2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16(18-8-4-3-5-9-18)24-23(28)21-10-6-7-11-22(21)26-31(29,30)20-14-12-19(13-15-20)25-17(2)27/h3-16,26H,1-2H3,(H,24,28)(H,25,27)