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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[2-(3-methyl-2-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[2-(3-methylthiophen-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[2-(3-methyl-2-thienyl)ethyl]isonipecotamide Formula: C26H33N3O4S2 MolecularWeight: 515.68792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCC5=C(C=CS5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCC5=C(C=CS5)C

InChI

InChI=1S/C26H33N3O4S2/c1-17-10-14-34-24(17)7-11-27-25(30)19-8-12-28(13-9-19)35(32,33)22-5-6-23-21(16-22)15-18(2)29(23)26(31)20-3-4-20/h5-6,10,14,16,18-20H,3-4,7-9,11-13,15H2,1-2H3,(H,27,30)