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

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]butane-1-sulfonamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]butane-1-sulfonamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-1-butanesulfonamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]butane-1-sulfonamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]butane-1-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H29N3O3S/c1-3-4-15-31(29,30)26-23-16-22(8-5-18(23)2)24(28)27-13-11-21(12-14-27)20-9-6-19(17-25)7-10-20/h5-10,16,21,26H,3-4,11-15H2,1-2H3