N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H25N3O4S/c1-21(2)27(24,25)18-12-16(10-11-17(18)26-4)20-19(23)14-22(3)13-15-8-6-5-7-9-15/h5-12H,13-14H2,1-4H3,(H,20,23)