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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15(16-7-3-2-4-8-16)23-21(25)19-9-5-6-10-20(19)24-28(26,27)18-13-11-17(22)12-14-18/h2-15,24H,1H3,(H,23,25)