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

Systemtic Name: 4-[[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)butanoyl]amino]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H23N3O5S2/c1-27-16-5-3-4-6-17(16)29(25,26)22-15(11-12-28-2)19(24)21-14-9-7-13(8-10-14)18(20)23/h3-10,15,22H,11-12H2,1-2H3,(H2,20,23)(H,21,24)/t15-/m1/s1