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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-m-anisyl-isonipecotamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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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)NCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H33N3O5S/c1-18-14-22-16-24(8-9-25(22)30(18)27(32)21-6-7-21)36(33,34)29-12-10-20(11-13-29)26(31)28-17-19-4-3-5-23(15-19)35-2/h3-5,8-9,15-16,18,20-21H,6-7,10-14,17H2,1-2H3,(H,28,31)