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

Systemtic Name: N-[4-[[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3S/c1-17(29)26-21-8-10-23(11-9-21)32(30,31)27-22-14-19-13-20(25)7-12-24(19)28(16-22)15-18-5-3-2-4-6-18/h2-13,22,27H,14-16H2,1H3,(H,26,29)