2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-cyclohexylacetamide IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-cyclohexylacetamide Traditional Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-cyclohexyl-acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4CCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-16-13-18-14-20(11-12-21(18)26(16)23(28)17-7-6-8-17)31(29,30)25(2)15-22(27)24-19-9-4-3-5-10-19/h11-12,14,16-17,19H,3-10,13,15H2,1-2H3,(H,24,27)