N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C23H25FN2O5S2 MolecularWeight: 492.583403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H25FN2O5S2/c1-30-20-12-11-17(15-21(20)31-2)7-5-13-25-22(27)16-26(19-9-4-3-8-18(19)24)33(28,29)23-10-6-14-32-23/h3-4,6,8-12,14-15H,5,7,13,16H2,1-2H3,(H,25,27)