2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4S/c1-15(26)16-6-8-18(9-7-16)23-20(27)12-24-13-21(22-14-24)30(28,29)25-11-10-17-4-2-3-5-19(17)25/h2-9,13-14H,10-12H2,1H3,(H,23,27)