N-[4-[(2-chlorophenyl)methyl-(quinolin-8-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl-(quinolin-8-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl-(8-quinolylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chlorophenyl)methyl-(8-quinolinylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl-(quinolin-8-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-chlorobenzyl)-(8-quinolylmethyl)sulfamoyl]phenyl]acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-18(30)28-22-11-13-23(14-12-22)33(31,32)29(16-20-6-2-3-10-24(20)26)17-21-8-4-7-19-9-5-15-27-25(19)21/h2-15H,16-17H2,1H3,(H,28,30)