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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-16(26)24-11-10-18-12-20(8-9-21(18)24)29(27,28)23(2)14-17-13-22-25(15-17)19-6-4-3-5-7-19/h3-9,12-13,15H,10-11,14H2,1-2H3