4-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[1-[(3-cyanophenyl)methyl]-4-piperidyl]piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]piperazine-1-carboxamide Traditional Name: N-besyl-4-[1-(3-cyanobenzyl)-4-piperidyl]piperazine-1-carboxamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1N2CCN(CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H29N5O3S/c25-18-20-5-4-6-21(17-20)19-27-11-9-22(10-12-27)28-13-15-29(16-14-28)24(30)26-33(31,32)23-7-2-1-3-8-23/h1-8,17,22H,9-16,19H2,(H,26,30)