2-[dimethylsulfamoyl(phenyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-4-15-10-12-16(13-11-15)19-18(22)14-21(25(23,24)20(2)3)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,19,22)