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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-24-22(26)19-9-7-18(8-10-19)16-25(15-17-5-3-2-4-6-17)29(27,28)21-13-11-20(23)12-14-21/h2-14H,15-16H2,1H3,(H,24,26)