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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylsulfanylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylsulfanylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-[4-(methylthio)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylsulfanylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-[4-(methylthio)phenyl]ethyl]nipecotamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)SC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)SC

InChI

InChI=1S/C24H29N3O3S2/c1-26-15-12-19-16-22(9-10-23(19)26)32(29,30)27-14-3-4-20(17-27)24(28)25-13-11-18-5-7-21(31-2)8-6-18/h5-10,12,15-16,20H,3-4,11,13-14,17H2,1-2H3,(H,25,28)