3-cyano-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H24N4O3S/c1-19-5-8-24(16-26(19)30-35(33,34)25-4-2-3-21(15-25)18-29)27(32)31-13-11-23(12-14-31)22-9-6-20(17-28)7-10-22/h2-10,15-16,23,30H,11-14H2,1H3