N-[2-chloranyl-4-[2-cyanoethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[2-cyanoethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[2-cyanoethyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-14(23)21-18-9-8-16(12-17(18)19)26(24,25)22(11-5-10-20)13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,13H2,1H3,(H,21,23)