4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16(17-6-4-3-5-7-17)24-22(26)18-8-12-20(13-9-18)25(2)29(27,28)21-14-10-19(23)11-15-21/h3-16H,1-2H3,(H,24,26)