(2-cyclohexyliminopyridin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C22H27N3O3S/c1-16-14-18-15-17(11-12-20(18)25(16)29(2,27)28)22(26)24-13-7-6-10-21(24)23-19-8-4-3-5-9-19/h6-7,10-13,15-16,19H,3-5,8-9,14H2,1-2H3