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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c1-28-17-7-4-6-16(11-17)22-19(25)12-23-13-20(21-14-23)29(26,27)24-10-9-15-5-2-3-8-18(15)24/h2-8,11,13-14H,9-10,12H2,1H3,(H,22,25)