1-ethanoyl-2-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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