1-cyclobutylcarbonyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(1-cyclohexenyl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H30N2O3S/c1-16-14-19-15-20(10-11-21(19)24(16)22(25)18-8-5-9-18)28(26,27)23-13-12-17-6-3-2-4-7-17/h6,10-11,15-16,18,23H,2-5,7-9,12-14H2,1H3