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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-24(2)30(28,29)20-9-10-21-18(14-20)12-13-25(21)22(27)11-8-17-15-23-26(16-17)19-6-4-3-5-7-19/h3-7,9-10,14-16H,8,11-13H2,1-2H3