2-(2-chloranyl-5-methyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-16-7-12-21(25)23(13-16)31-15-24(28)26-19-8-10-20(11-9-19)32(29,30)27-17(2)14-18-5-3-4-6-22(18)27/h3-13,17H,14-15H2,1-2H3,(H,26,28)