1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-indol-5-ylsulfonyl)-N-[2-(3-methoxyphenyl)ethyl]isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC=C4

InChI

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