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

Systemtic Name: 4-chloranyl-5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 4-chloro-5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 4-chloro-5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 4-chloro-5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 4-chloro-5-[dimethylsulfamoyl(methyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C18H29ClN4O4S MolecularWeight: 432.96526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O4S/c1-6-23-9-7-8-13(23)12-20-18(24)14-10-16(15(19)11-17(14)27-5)22(4)28(25,26)21(2)3/h10-11,13H,6-9,12H2,1-5H3,(H,20,24)