1-cyclopropylcarbonyl-2-methyl-N-pyridin-2-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-pyridin-2-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-pyridyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(2-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-pyridin-2-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-pyridyl)indoline-5-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H19N3O3S/c1-12-10-14-11-15(25(23,24)20-17-4-2-3-9-19-17)7-8-16(14)21(12)18(22)13-5-6-13/h2-4,7-9,11-13H,5-6,10H2,1H3,(H,19,20)