N,N-diethyl-1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]indoline-5-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-3-26(4-2)31(29,30)20-10-11-22-19(16-20)12-14-25(22)17-23(28)27-15-13-21(24-27)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3