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

Systemtic Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[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]phenyl]acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C18H21N3O5S2/c1-13(22)19-15-7-9-17(10-8-15)28(25,26)20-16-6-5-14-4-3-11-21(18(14)12-16)27(2,23)24/h5-10,12,20H,3-4,11H2,1-2H3,(H,19,22)