1-cyclopropylcarbonyl-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-isopentyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(3-methylbutyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-isoamyl-2-methyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(C)C

InChI

InChI=1S/C18H26N2O3S/c1-12(2)8-9-19-24(22,23)16-6-7-17-15(11-16)10-13(3)20(17)18(21)14-4-5-14/h6-7,11-14,19H,4-5,8-10H2,1-3H3