4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-4-7-16(12-14(13)2)21-18(22)15-5-8-17(9-6-15)25(23,24)20-11-3-10-19/h4-9,12,20H,3,11H2,1-2H3,(H,21,22)