2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S2/c1-14(23)15-5-7-18(27-2)16(11-15)12-19(24)21-13-17-6-8-20(28-17)29(25,26)22-9-3-4-10-22/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,21,24)