1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[2-(3-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O4S/c1-3-27-15-12-20-17-23(9-10-24(20)27)33(30,31)28-14-5-7-21(18-28)25(29)26-13-11-19-6-4-8-22(16-19)32-2/h4,6,8-10,12,15-17,21H,3,5,7,11,13-14,18H2,1-2H3,(H,26,29)