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

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Openeye Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(3-methoxypropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Traditional Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C25H37N3O5S MolecularWeight: 491.64338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O5S/c1-17-14-21-15-22(10-11-23(21)28(17)25(30)20-8-9-20)34(31,32)27-16-18-4-6-19(7-5-18)24(29)26-12-3-13-33-2/h10-11,15,17-20,27H,3-9,12-14,16H2,1-2H3,(H,26,29)