2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O4S/c1-15(24-13-7-9-16-8-5-6-10-19(16)24)21(25)22-18-14-17(11-12-20(18)28-4)29(26,27)23(2)3/h5-6,8,10-12,14-15H,7,9,13H2,1-4H3,(H,22,25)