N,N-diethyl-1-(4-pyrazol-1-ylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-(4-pyrazol-1-ylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-(4-pyrazol-1-ylbenzoyl)indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-(4-pyrazol-1-ylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(4-pyrazol-1-ylbenzoyl)indoline-5-sulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O3S/c1-3-24(4-2)30(28,29)20-10-11-21-18(16-20)12-15-25(21)22(27)17-6-8-19(9-7-17)26-14-5-13-23-26/h5-11,13-14,16H,3-4,12,15H2,1-2H3