N-[1-[cyano(methyl)amino]-3-[(4-methylphenyl)methylsulfonyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-[(4-methylphenyl)methylsulfonyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-2-oxo-1-(p-tolylmethylsulfonylmethyl)ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-[(4-methylphenyl)methylsulfonyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-[(4-methylphenyl)methylsulfonyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-2-keto-1-[(4-methylbenzyl)sulfonylmethyl]ethyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-15-8-10-16(11-9-15)12-28(26,27)13-18(20(25)23(2)14-21)22-19(24)17-6-4-3-5-7-17/h3-11,18H,12-13H2,1-2H3,(H,22,24)