1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methyl-2-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]isonipecotamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=C(C=CS4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=C(C=CS4)C

InChI

InChI=1S/C24H31N3O4S2/c1-16-9-13-32-23(16)6-10-25-24(29)19-7-11-26(12-8-19)33(30,31)21-4-5-22-20(15-21)14-17(2)27(22)18(3)28/h4-5,9,13,15,17,19H,6-8,10-12,14H2,1-3H3,(H,25,29)