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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H20ClFN2O3S2 MolecularWeight: 466.976503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20ClFN2O3S2/c22-17-7-5-16(6-8-17)3-1-13-24-20(26)15-25(19-11-9-18(23)10-12-19)30(27,28)21-4-2-14-29-21/h2,4-12,14H,1,3,13,15H2,(H,24,26)