3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O5S/c1-30-15-16-31-21-11-9-20(10-12-21)25-24(27)19-6-4-7-22(17-19)32(28,29)26-14-13-18-5-2-3-8-23(18)26/h2-12,17H,13-16H2,1H3,(H,25,27)