N-(2-chloranyl-4,6-dimethyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-15-12-16(2)23(20(25)13-15)26-24(28)19-14-18(8-9-22(19)31-3)32(29,30)27-11-10-17-6-4-5-7-21(17)27/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)