2-(N-ethyl-4-chlorobenzenesulfonamido)-N-(1-phenylethyl)acetamide

2-(N-ethyl-4-chlorobenzenesulfonamido)-N-(1-phenylethyl)acetamide

Formula: C18H21ClN2O3S

SMILES: CCN(CC(=O)NC(C)C1=CC=CC=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

IUPAC: 2-(N-ethyl-4-chlorobenzenesulfonamido)-N-(1-phenylethyl)acetamide

InChI: InChI=1/C18H21ClN2O3S/c1-3-21(25(23,24)17-11-9-16(19)10-12-17)13-18(22)20-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)

Composition: C (56.76%), H (5.56%), Cl (9.31%), N (7.35%), O (12.60%), S (8.42%)

Molar Mass: 380.89

Atom Count: 46

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	380.0961414
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MGGZOPOWPFTEIC-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	99.4
Topological Polar Surface Area	66.48
Polarizability	39.34
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H21ClN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00