5-bromanyl-1-ethanoyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-(2-methylcyclohexyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-(2-methylcyclohexyl)indoline-7-sulfonamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C18H25BrN2O3S/c1-11-6-4-5-7-16(11)20-25(23,24)17-10-15(19)9-14-8-12(2)21(13(3)22)18(14)17/h9-12,16,20H,4-8H2,1-3H3