N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-22(2)16(18-7-6-12-28-18)14-21-20(24)15-8-9-17(27-3)19(13-15)29(25,26)23-10-4-5-11-23/h6-9,12-13,16H,4-5,10-11,14H2,1-3H3,(H,21,24)