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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H28N2O3S/c1-15-13-18-14-19(9-10-20(18)23(15)21(24)17-7-8-17)27(25,26)22-12-11-16-5-3-2-4-6-16/h5,9-10,14-15,17,22H,2-4,6-8,11-13H2,1H3