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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C19H24N4O3S/c1-12-18(13(2)21-20-12)27(25,26)22-16-8-7-14-9-10-23(17(14)11-16)19(24)15-5-3-4-6-15/h7-8,11,15,22H,3-6,9-10H2,1-2H3,(H,20,21)