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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide 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)C(C)OC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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