N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyramide Formula: C17H20ClFN2O3S2 MolecularWeight: 418.933703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20ClFN2O3S2/c1-12(15-9-10-16(18)25-15)20-17(22)4-3-11-21(2)26(23,24)14-7-5-13(19)6-8-14/h5-10,12H,3-4,11H2,1-2H3,(H,20,22)