4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 4-chloro-N-(4,5-dimethoxy-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 4-chloro-N-(4,5-dimethoxy-2-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-15-12-21(31-2)22(32-3)14-19(15)26-24(28)17-8-9-18(25)23(13-17)33(29,30)27-11-10-16-6-4-5-7-20(16)27/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)