4-(2-cyanoethylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2,4-dimethylbenzyl)-N-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15-5-6-18(16(2)13-15)14-23(3)20(24)17-7-9-19(10-8-17)27(25,26)22-12-4-11-21/h5-10,13,22H,4,12,14H2,1-3H3