4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(m-tolylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3-methylbenzyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S/c1-17-6-5-7-18(14-17)15-25-23(27)19-10-12-21(13-11-19)26(30(2,28)29)16-20-8-3-4-9-22(20)24/h3-14H,15-16H2,1-2H3,(H,25,27)