3-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-N-methyl-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-N-methyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[[4-(4-cyanophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-piperidino-benzenesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H29N5O3S/c1-26-33(31,32)21-9-10-23(28-11-3-2-4-12-28)22(17-21)24(30)29-15-13-27(14-16-29)20-7-5-19(18-25)6-8-20/h5-10,17,26H,2-4,11-16H2,1H3