5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethanoylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-16(27)17-7-9-19(10-8-17)25-24(28)21-15-20(11-12-23(21)31-2)32(29,30)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14H2,1-2H3,(H,25,28)