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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-isonipecotamide Formula: C31H40N4O4S MolecularWeight: 564.7387

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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)NC5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C31H40N4O4S/c1-22-19-26-20-28(9-10-29(26)35(22)31(37)25-7-8-25)40(38,39)34-17-11-24(12-18-34)30(36)32-27-13-15-33(16-14-27)21-23-5-3-2-4-6-23/h2-6,9-10,20,22,24-25,27H,7-8,11-19,21H2,1H3,(H,32,36)