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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-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=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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