2-[dimethylsulfamoyl(phenyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-phenylpropyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-4-18(16-11-7-5-8-12-16)20-19(23)15-22(26(24,25)21(2)3)17-13-9-6-10-14-17/h5-14,18H,4,15H2,1-3H3,(H,20,23)