(3S)-1-(phenylsulfonyl)-N-(4-pyridin-4-yloxycyclohexyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(phenylsulfonyl)-N-(4-pyridin-4-yloxycyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[4-(4-pyridyloxy)cyclohexyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-(4-pyridin-4-yloxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(4-pyridin-4-yloxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[4-(4-pyridyloxy)cyclohexyl]nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3CCC(CC3)OC4=CC=NC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3CCC(CC3)OC4=CC=NC=C4

InChI

InChI=1S/C23H29N3O4S/c27-23(25-19-8-10-20(11-9-19)30-21-12-14-24-15-13-21)18-5-4-16-26(17-18)31(28,29)22-6-2-1-3-7-22/h1-3,6-7,12-15,18-20H,4-5,8-11,16-17H2,(H,25,27)/t18-,19?,20?/m0/s1