N-[(4-chlorophenyl)methyl]-N,4-dimethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,4-dimethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chlorobenzyl)-N,4-dimethyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-16-8-11-18(22(26)25(2)15-17-9-12-19(23)13-10-17)14-21(16)24-29(27,28)20-6-4-3-5-7-20/h3-14,24H,15H2,1-2H3