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

Systemtic Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4S/c1-6-22-11-7-8-15(22)13-19-18(23)16-12-14(9-10-17(16)26-5)21(4)27(24,25)20(2)3/h9-10,12,15H,6-8,11,13H2,1-5H3,(H,19,23)