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

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

Systemtic Name:5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide
Openeye Name:5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide
CAS Name:5-(dimethylsulfamoylmethylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methylbenzamide
IUPAC Name:5-(dimethylsulfamoylmethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide
Traditional Name:5-(dimethylsulfamoylmethylamino)-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)NCS(=O)(=O)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H32N4O4S/c1-6-23-9-7-8-15(23)12-20-19(24)16-11-17(14(2)10-18(16)27-5)21-13-28(25,26)22(3)4/h10-11,15,21H,6-9,12-13H2,1-5H3,(H,20,24)


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