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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-methyl-isonipecotamide 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)N4CCC(CC4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O4S/c1-19-16-23-17-24(10-11-25(23)30(19)27(32)21-8-9-21)35(33,34)29-14-12-22(13-15-29)26(31)28(2)18-20-6-4-3-5-7-20/h3-7,10-11,17,19,21-22H,8-9,12-16,18H2,1-2H3