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

Systemtic Name: N,N-diethyl-1-[3-(1-phenylpyrazol-4-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[3-(1-phenylpyrazol-4-yl)propanoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[3-(1-phenylpyrazol-4-yl)propanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[3-(1-phenylpyrazol-4-yl)propanoyl]indoline-5-sulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-3-26(4-2)32(30,31)22-11-12-23-20(16-22)14-15-27(23)24(29)13-10-19-17-25-28(18-19)21-8-6-5-7-9-21/h5-9,11-12,16-18H,3-4,10,13-15H2,1-2H3