N-[3-[cyclohexyl(methyl)amino]-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-[cyclohexyl(methyl)amino]-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-[cyclohexyl(methyl)amino]-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-[cyclohexyl(methyl)amino]-3-keto-propyl]isonipecotamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O4S/c1-24(19-8-4-2-5-9-19)21(26)12-15-23-22(27)18-13-16-25(17-14-18)30(28,29)20-10-6-3-7-11-20/h3,6-7,10-11,18-19H,2,4-5,8-9,12-17H2,1H3,(H,23,27)