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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-18-3-5-20(6-4-18)17-27(31(2,29)30)23-13-9-21(10-14-23)24(28)26-22-11-7-19(8-12-22)15-16-25/h3-14H,15,17H2,1-2H3,(H,26,28)