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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4S/c1-16-14-20(26)8-13-24(16)32-18(3)25(29)27-21-9-11-22(12-10-21)33(30,31)28-17(2)15-19-6-4-5-7-23(19)28/h4-14,17-18H,15H2,1-3H3,(H,27,29)