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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-29-18-8-7-16(11-19(18)30-2)23-20(26)12-24-13-21(22-14-24)31(27,28)25-10-9-15-5-3-4-6-17(15)25/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,23,26)