N,N'-bis({4-[(4-ethoxyphenyl)sulfamoyl]phenyl})hexanediamide

N,N'-bis({4-[(4-ethoxyphenyl)sulfamoyl]phenyl})hexanediamide

Formula: C34H38N4O8S2

SMILES: CCOC1=CC=C(NS(=O)(=O)C2=CC=C(NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC3=CC=C(OCC)C=C3)C=C2)C=C1

IUPAC: N,N'-bis({4-[(4-ethoxyphenyl)sulfamoyl]phenyl})hexanediamide

InChI: InChI=1S/C34H38N4O8S2/c1-3-45-29-17-9-27(10-18-29)37-47(41,42)31-21-13-25(14-22-31)35-33(39)7-5-6-8-34(40)36-26-15-23-32(24-16-26)48(43,44)38-28-11-19-30(20-12-28)46-4-2/h9-24,37-38H,3-8H2,1-2H3,(H,35,39)(H,36,40)

Composition: C (58.77%), H (5.51%), N (8.06%), O (18.42%), S (9.23%)

Molar Mass: 694.82

Atom Count: 86

Heavy Atom Count: 48

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	694.213106548
Formal Charge	0
FSP3	0.24
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
InChIKey	IVLGNNDINNNMLP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	185.38
Topological Polar Surface Area	169
Polarizability	71.85
Ring Count	4
Rotatable Bond Count	15

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C34H38N4O8S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00