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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN4O3S/c1-14-6-7-16(21)10-17(14)23-19(26)11-24-12-20(22-13-24)29(27,28)25-9-8-15-4-2-3-5-18(15)25/h2-7,10,12-13H,8-9,11H2,1H3,(H,23,26)