2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)C

InChI

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