N-(1-phenylethyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-phenylethyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16(17-9-4-2-5-10-17)22-21(24)18-11-8-12-19(15-18)23-27(25,26)20-13-6-3-7-14-20/h2-16,23H,1H3,(H,22,24)