N-[4-[(2-chlorophenyl)methyl-[(2-cyanophenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl-[(2-cyanophenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl-[(2-cyanophenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chlorophenyl)methyl-[(2-cyanophenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl-[(2-cyanophenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-chlorobenzyl)-(2-cyanobenzyl)sulfamoyl]phenyl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C#N)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C#N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-17(28)26-21-10-12-22(13-11-21)31(29,30)27(16-20-8-4-5-9-23(20)24)15-19-7-3-2-6-18(19)14-25/h2-13H,15-16H2,1H3,(H,26,28)