N-[4-(dimethylsulfamoyl)phenyl]-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)S(=O)(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)S(=O)(=O)N(C)C)C(=O)C

InChI

InChI=1S/C28H31N3O5S/c1-19-18-27(31(20(2)32)22-12-16-24(17-13-22)37(34,35)29(3)4)25-8-6-7-9-26(25)30(19)28(33)21-10-14-23(36-5)15-11-21/h6-17,19,27H,18H2,1-5H3