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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN4O4S/c1-5-23-8-6-7-13(23)11-20-18(24)14-9-16(15(19)10-17(14)27-4)21-12-28(25,26)22(2)3/h9-10,13,21H,5-8,11-12H2,1-4H3,(H,20,24)