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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-propoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propoxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-propoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-2-17-30-23-10-6-4-8-21(23)24(27)25-19-11-13-20(14-12-19)31(28,29)26-16-15-18-7-3-5-9-22(18)26/h3-14H,2,15-17H2,1H3,(H,25,27)