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

Systemtic Name: 1-cyclobutylcarbonyl-N-cyclopentyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-cyclopentyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-cyclopentyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-cyclopentyl-2-methyl-indoline-5-sulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C19H26N2O3S/c1-13-11-15-12-17(25(23,24)20-16-7-2-3-8-16)9-10-18(15)21(13)19(22)14-5-4-6-14/h9-10,12-14,16,20H,2-8,11H2,1H3