4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methoxyethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2-methoxyethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(2-methoxyethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(2-methoxyethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NCCOC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NCCOC

InChI

InChI=1S/C24H35N3O5S/c1-16-13-20-14-21(9-10-22(20)27(16)24(29)19-7-8-19)33(30,31)26-15-17-3-5-18(6-4-17)23(28)25-11-12-32-2/h9-10,14,16-19,26H,3-8,11-13,15H2,1-2H3,(H,25,28)