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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethylphenyl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2,5-dimethylphenyl)piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2,5-dimethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2,5-dimethylphenyl)piperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2,5-dimethylphenyl)nipecotamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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=C(C=CC(=C5)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5=C(C=CC(=C5)C)C

InChI

InChI=1S/C27H33N3O4S/c1-17-6-7-18(2)24(13-17)28-26(31)21-5-4-12-29(16-21)35(33,34)23-10-11-25-22(15-23)14-19(3)30(25)27(32)20-8-9-20/h6-7,10-11,13,15,19-21H,4-5,8-9,12,14,16H2,1-3H3,(H,28,31)