1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[2-(3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

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