N-[3-methyl-4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C19H23N3O5S2/c1-13-11-16(20-14(2)23)8-9-19(13)29(26,27)21-17-7-6-15-5-4-10-22(18(15)12-17)28(3,24)25/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,20,23)