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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(o-tolyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(o-tolyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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