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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H28N2O4S/c1-17-9-14-25(18(2)15-17)32-20(4)26(29)27-22-10-12-23(13-11-22)33(30,31)28-19(3)16-21-7-5-6-8-24(21)28/h5-15,19-20H,16H2,1-4H3,(H,27,29)