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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-N,3-dimethyl-4-(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=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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