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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N(C)C4CCCCC4

InChI

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