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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-acetylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-acetylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-acetylphenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4S/c1-16(26)20-10-3-4-11-21(20)24-23(27)18-8-6-9-19(15-18)30(28,29)25-14-13-17-7-2-5-12-22(17)25/h2-12,15H,13-14H2,1H3,(H,24,27)