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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-isonipecotamide Formula: C27H32ClN3O6S MolecularWeight: 562.07748

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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)NC5=CC(=C(C=C5OC)OC)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

InChI

InChI=1S/C27H32ClN3O6S/c1-16-12-19-13-20(6-7-23(19)31(16)27(33)18-4-5-18)38(34,35)30-10-8-17(9-11-30)26(32)29-22-14-21(28)24(36-2)15-25(22)37-3/h6-7,13-18H,4-5,8-12H2,1-3H3,(H,29,32)