N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-1-oxobutyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanoyl]amino]ethyl]benzamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCCC(C(=O)NCCNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O4S2/c1-29-14-11-18(24-30(27,28)17-9-7-16(21)8-10-17)20(26)23-13-12-22-19(25)15-5-3-2-4-6-15/h2-10,18,24H,11-14H2,1H3,(H,22,25)(H,23,26)