2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-20-18-23(15-16-24(20)31-2)32(29,30)27(22-13-7-4-8-14-22)19-25(28)26-17-9-12-21-10-5-3-6-11-21/h3-8,10-11,13-16,18H,9,12,17,19H2,1-2H3,(H,26,28)