N-cyclopentyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C18H24N2O3S/c1-12-10-14-11-16(24(22,23)19-15-4-2-3-5-15)8-9-17(14)20(12)18(21)13-6-7-13/h8-9,11-13,15,19H,2-7,10H2,1H3