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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-[(N-mesylanilino)methyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-30(28,29)26(22-5-3-2-4-6-22)17-19-7-11-20(12-8-19)23(27)25-21-13-9-18(10-14-21)15-16-24/h2-14H,15,17H2,1H3,(H,25,27)