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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methoxyphenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-19-11-9-18(10-12-19)23-22(25)17-6-4-7-20(15-17)29(26,27)24-14-13-16-5-2-3-8-21(16)24/h2-12,15H,13-14H2,1H3,(H,23,25)