1-ethanoyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-phenyl-5-pyrimidinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-phenylpyrimidin-5-yl)indoline-5-sulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-14(25)24-10-9-16-11-18(7-8-19(16)24)28(26,27)23-17-12-21-20(22-13-17)15-5-3-2-4-6-15/h2-8,11-13,23H,9-10H2,1H3