1-ethanoyl-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-16-11-19-12-21(9-10-22(19)26(16)17(2)27)30(28,29)24(3)14-18-13-23-25(15-18)20-7-5-4-6-8-20/h4-10,12-13,15-16H,11,14H2,1-3H3