3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C22H23FN2O5S2 MolecularWeight: 478.556823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

InChI

InChI=1S/C22H23FN2O5S2/c1-29-18-10-9-17(14-19(18)30-2)32(27,28)24-12-11-21(26)25-22(20-4-3-13-31-20)15-5-7-16(23)8-6-15/h3-10,13-14,22,24H,11-12H2,1-2H3,(H,25,26)