N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C17H20N4O3S/c1-10-16(11(2)19-18-10)25(23,24)20-14-6-5-12-7-8-21(15(12)9-14)17(22)13-3-4-13/h5-6,9,13,20H,3-4,7-8H2,1-2H3,(H,18,19)