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

Systemtic Name: N-[4-[2-cyanoethyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-cyanoethyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(2-cyanoethyl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-15(22)20-17-8-10-18(11-9-17)25(23,24)21(13-5-12-19)14-16-6-3-2-4-7-16/h2-4,6-11H,5,13-14H2,1H3,(H,20,22)