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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

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