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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-thiazol-2-yl-nipecotamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C22H26N4O4S2/c1-14-11-17-12-18(6-7-19(17)26(14)21(28)15-4-5-15)32(29,30)25-9-2-3-16(13-25)20(27)24-22-23-8-10-31-22/h6-8,10,12,14-16H,2-5,9,11,13H2,1H3,(H,23,24,27)