4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O3S/c1-17-7-11-20(12-8-17)18(2)26-24(28)21-13-9-19(10-14-21)16-27(31(3,29)30)23-6-4-5-22(25)15-23/h4-15,18H,16H2,1-3H3,(H,26,28)