N-(5-methyl-1H-pyrazol-3-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-1-propionyl-indoline-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NNC(=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NNC(=C3)C

InChI

InChI=1S/C15H18N4O3S/c1-3-15(20)19-7-6-11-9-12(4-5-13(11)19)23(21,22)18-14-8-10(2)16-17-14/h4-5,8-9H,3,6-7H2,1-2H3,(H2,16,17,18)