N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CSC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CSC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O3S2/c1-13-5-6-15(9-16(13)25(22,23)19(2)3)18-17(21)11-20(4)10-14-7-8-24-12-14/h5-9,12H,10-11H2,1-4H3,(H,18,21)