N-[(4-chlorophenyl)methyl]-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-N,2-dimethyl-3-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16-7-13-20(14-8-16)30(28,29)25-22-6-4-5-21(17(22)2)23(27)26(3)15-18-9-11-19(24)12-10-18/h4-14,25H,15H2,1-3H3