N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[1-(4-chlorobenzyl)-4-piperidyl]pipecolinamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN3O3S/c25-20-11-9-19(10-12-20)18-27-16-13-21(14-17-27)26-24(29)23-8-4-5-15-28(23)32(30,31)22-6-2-1-3-7-22/h1-3,6-7,9-12,21,23H,4-5,8,13-18H2,(H,26,29)