N-(5-acetamido-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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