N'-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]ethanediamide

Systemtic Name: N'-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]ethanediamide Openeye Name: N'-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]oxamide CAS Name: N'-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]oxamide IUPAC Name: N'-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonylbutanoyl]amino]phenyl]oxamide Traditional Name: N'-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]oxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-11(2)17(30(28,29)14-6-4-5-12(3)9-14)19(26)22-13-7-8-15(16(24)10-13)23-20(27)18(21)25/h4-11,17,24H,1-3H3,(H2,21,25)(H,22,26)(H,23,27)