(3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]nipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-30-19-9-10-22-21(14-19)17(15-25-22)11-12-24-23(27)18-6-5-13-26(16-18)31(28,29)20-7-3-2-4-8-20/h2-4,7-10,14-15,18,25H,5-6,11-13,16H2,1H3,(H,24,27)/t18-/m0/s1