N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-pyrrolidin-1-ylcarbonyl-thiophene-3-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-pyrrolidin-1-ylcarbonyl-thiophene-3-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(pyrrolidine-1-carbonyl)thiophene-3-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(pyrrolidine-1-carbonyl)thiophene-3-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-5-(pyrrolidine-1-carbonyl)thiophene-3-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CSC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-3-26-16-7-6-14(10-17(16)25-2)12-20-28(23,24)15-11-18(27-13-15)19(22)21-8-4-5-9-21/h6-7,10-11,13,20H,3-5,8-9,12H2,1-2H3