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

Systemtic Name: 4-chloranyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]benzenesulfonamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3S/c1-18-2-5-22(16-25(18)29-34(32,33)24-10-8-23(27)9-11-24)26(31)30-14-12-21(13-15-30)20-6-3-19(17-28)4-7-20/h2-11,16,21,29H,12-15H2,1H3