N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

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