4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H23N3O4S/c1-16-4-8-18(9-5-16)27-15-14-23(2)20(24)17-6-10-19(11-7-17)28(25,26)22-13-3-12-21/h4-11,22H,3,13-15H2,1-2H3