3-(diethylsulfamoyl)-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C22H31N3O3S2/c1-4-25(5-2)30(27,28)19-11-8-10-18(16-19)22(26)23-17(3)21(20-12-9-15-29-20)24-13-6-7-14-24/h8-12,15-17,21H,4-7,13-14H2,1-3H3,(H,23,26)