1-(1-methylindol-5-yl)sulfonyl-N-(1-thiophen-2-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(1-thiophen-2-ylbutyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[1-(2-thienyl)butyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(1-thiophen-2-ylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(1-thiophen-2-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[1-(2-thienyl)butyl]isonipecotamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCCC(C1=CC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C23H29N3O3S2/c1-3-5-20(22-6-4-15-30-22)24-23(27)17-10-13-26(14-11-17)31(28,29)19-7-8-21-18(16-19)9-12-25(21)2/h4,6-9,12,15-17,20H,3,5,10-11,13-14H2,1-2H3,(H,24,27)