1-(1-ethylindol-5-yl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(1-phenylethyl)isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-3-26-14-11-21-17-22(9-10-23(21)26)31(29,30)27-15-12-20(13-16-27)24(28)25-18(2)19-7-5-4-6-8-19/h4-11,14,17-18,20H,3,12-13,15-16H2,1-2H3,(H,25,28)