4-[[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide Openeye Name: 4-[[4-methylsulfanyl-2-(p-tolylsulfonylamino)butanoyl]amino]benzamide CAS Name: 4-[[2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoyl]amino]benzamide Traditional Name: 4-[[4-(methylthio)-2-(tosylamino)butanoyl]amino]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O4S2/c1-13-3-9-16(10-4-13)28(25,26)22-17(11-12-27-2)19(24)21-15-7-5-14(6-8-15)18(20)23/h3-10,17,22H,11-12H2,1-2H3,(H2,20,23)(H,21,24)