N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C21H21ClN4O5S/c1-30-18-10-19(31-2)16(9-15(18)22)24-20(27)11-25-12-21(23-13-25)32(28,29)26-8-7-14-5-3-4-6-17(14)26/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,24,27)