N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonylphenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonylphenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]phenyl]-1-phenyl-methanesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)C#N)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)C#N)C(=O)C3=CC(=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c27-18-20-9-11-22(12-10-20)23-13-15-29(16-14-23)26(30)24-7-4-8-25(17-24)28-33(31,32)19-21-5-2-1-3-6-21/h1-12,17,23,28H,13-16,19H2