3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-18-6-4-9-21(16-18)30-15-13-25-24(27)20-8-5-10-22(17-20)31(28,29)26-14-12-19-7-2-3-11-23(19)26/h2-11,16-17H,12-15H2,1H3,(H,25,27)