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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-indolin-1-ylsulfonyl-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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