5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-pyrrolidino-benzamide Formula: C23H34N4O3S2 MolecularWeight: 478.67106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C23H34N4O3S2/c1-5-27(6-2)32(29,30)19-9-10-21(26-12-7-8-13-26)20(15-19)23(28)24-16-22(25(3)4)18-11-14-31-17-18/h9-11,14-15,17,22H,5-8,12-13,16H2,1-4H3,(H,24,28)