2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(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)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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