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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)butyramide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-3-24(31-21-9-6-7-18(2)17-21)25(28)26-20-11-13-22(14-12-20)32(29,30)27-16-15-19-8-4-5-10-23(19)27/h4-14,17,24H,3,15-16H2,1-2H3,(H,26,28)