3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S2/c1-4-25(5-2)31(27,28)21-15-17(10-11-19(21)29-3)22(26)23-16-18(20-9-8-14-30-20)24-12-6-7-13-24/h8-11,14-15,18H,4-7,12-13,16H2,1-3H3,(H,23,26)