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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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