4-(2-cyanoethylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-5-10-19(27-3)17(13-15)14-23(2)20(24)16-6-8-18(9-7-16)28(25,26)22-12-4-11-21/h5-10,13,22H,4,12,14H2,1-3H3