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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C18H23ClN2O3S3 MolecularWeight: 447.03482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H23ClN2O3S3/c1-12-4-6-14(7-5-12)27(23,24)21-15(10-11-25-3)18(22)20-13(2)16-8-9-17(19)26-16/h4-9,13,15,21H,10-11H2,1-3H3,(H,20,22)