N-cyclohexyl-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H31N3O4S/c1-15-13-17-14-19(9-10-20(17)25(15)22(27)16-7-8-16)30(28,29)23-12-11-21(26)24-18-5-3-2-4-6-18/h9-10,14-16,18,23H,2-8,11-13H2,1H3,(H,24,26)