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

Systemtic Name: N-cyclohexyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-cyclohexyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-cyclohexyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-cyclohexyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-cyclohexyl-indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-12(19)18-10-9-13-11-15(7-8-16(13)18)22(20,21)17-14-5-3-2-4-6-14/h7-8,11,14,17H,2-6,9-10H2,1H3