N-cyclohexyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclohexyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-cyclohexyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-cyclohexyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-cyclohexyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-cyclohexyl-2-methyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-12-10-14-11-16(8-9-17(14)19(12)13(2)20)23(21,22)18-15-6-4-3-5-7-15/h8-9,11-12,15,18H,3-7,10H2,1-2H3