1-(1-methylindol-5-yl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H25N3O3S2/c1-23-12-9-16-14-19(6-7-20(16)23)29(26,27)24-11-2-4-17(15-24)21(25)22-10-8-18-5-3-13-28-18/h3,5-7,9,12-14,17H,2,4,8,10-11,15H2,1H3,(H,22,25)