N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-methylsulfanyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(methylthio)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(methylthio)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C19H23ClN2O3S3 MolecularWeight: 459.04552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S3/c1-14(17-8-9-18(20)27-17)21-19(23)16(10-12-26-2)22-28(24,25)13-11-15-6-4-3-5-7-15/h3-9,11,13-14,16,22H,10,12H2,1-2H3,(H,21,23)/b13-11+