5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide

Systemtic Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide Openeye Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide CAS Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methylbenzamide IUPAC Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide Traditional Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide Formula: C19H32N4O4S MolecularWeight: 412.54678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H32N4O4S/c1-7-23-10-8-9-15(23)13-20-19(24)16-12-17(14(2)11-18(16)27-6)22(5)28(25,26)21(3)4/h11-12,15H,7-10,13H2,1-6H3,(H,20,24)