N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-3-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

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