1-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S/c1-16-12-20-13-22(32(26,29)30)10-11-23(20)27(16)24(28)15-31-21-8-6-19(7-9-21)18-4-2-17(14-25)3-5-18/h2-11,13,16H,12,15H2,1H3,(H2,26,29,30)