N-[4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-besyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-17(27)24-19-9-12-21(13-10-19)32(28,29)25-20-11-14-23-18(16-20)6-5-15-26(23)33(30,31)22-7-3-2-4-8-22/h2-4,7-14,16,25H,5-6,15H2,1H3,(H,24,27)