2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-3-23(19-10-6-4-7-11-19)25-24(27)18-26(20-12-8-5-9-13-20)31(28,29)22-16-14-21(30-2)15-17-22/h4-17,23H,3,18H2,1-2H3,(H,25,27)