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

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O4S2/c1-29-19-9-8-17(15-21(19)31(27,28)25-12-4-5-13-25)22(26)23-16-18(20-7-6-14-30-20)24-10-2-3-11-24/h6-9,14-15,18H,2-5,10-13,16H2,1H3,(H,23,26)