2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-25(2,32-21-13-10-19(26)11-14-21)24(29)27-20-12-15-23-18(17-20)7-6-16-28(23)33(30,31)22-8-4-3-5-9-22/h3-5,8-15,17H,6-7,16H2,1-2H3,(H,27,29)