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

Systemtic Name: N-(4-acetamidophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O5S/c1-16(28)25-18-7-9-19(10-8-18)26-24(29)21-15-20(11-12-23(21)32-2)33(30,31)27-14-13-17-5-3-4-6-22(17)27/h3-12,15H,13-14H2,1-2H3,(H,25,28)(H,26,29)