N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC4CCCC4

InChI

InChI=1S/C22H28N2O5S2/c1-28-19-10-8-16(14-20(19)29-17-6-2-3-7-17)23-21(25)15-18-9-11-22(30-18)31(26,27)24-12-4-5-13-24/h8-11,14,17H,2-7,12-13,15H2,1H3,(H,23,25)