N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-phenoxy-butanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-phenoxy-butanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-phenoxy-butyramide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=CC=C4

InChI

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