2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,3-diphenylpropyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-20(30)28-23-13-15-24(16-14-23)34(32,33)29(2)19-26(31)27-18-17-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,25H,17-19H2,1-2H3,(H,27,31)(H,28,30)