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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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