1-cyclobutylcarbonyl-N-cyclohexyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-cyclohexyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-cyclohexyl-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-cyclohexyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-cyclohexyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-cyclohexyl-N,2-dimethyl-indoline-5-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C21H30N2O3S/c1-15-13-17-14-19(27(25,26)22(2)18-9-4-3-5-10-18)11-12-20(17)23(15)21(24)16-7-6-8-16/h11-12,14-16,18H,3-10,13H2,1-2H3