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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4S/c1-15-13-17(7-9-20(15)24)25-23(27)19-14-18(8-10-22(19)30-2)31(28,29)26-12-11-16-5-3-4-6-21(16)26/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)