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

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

Formula: C32H34N4O8S2

SMILES: CCOC1=CC=C(NS(=O)(=O)C2=CC=C(NC(=O)CCC(=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})butanediamide

InChI: InChI=1S/C32H34N4O8S2/c1-3-43-27-13-5-25(6-14-27)35-45(39,40)29-17-9-23(10-18-29)33-31(37)21-22-32(38)34-24-11-19-30(20-12-24)46(41,42)36-26-7-15-28(16-8-26)44-4-2/h5-20,35-36H,3-4,21-22H2,1-2H3,(H,33,37)(H,34,38)

Composition: C (57.64%), H (5.14%), N (8.40%), O (19.20%), S (9.62%)

Molar Mass: 666.76

Atom Count: 80

Heavy Atom Count: 46

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	666.181806419
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
InChIKey	KAIXBKXXRMIFIS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	176.18
Topological Polar Surface Area	169
Polarizability	68.18
Ring Count	4
Rotatable Bond Count	13

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C32H34N4O8S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00