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

Systemtic Name: 4-azanyl-N-[4-[[3-methyl-2-(3-methylphenyl)sulfonyl-butanoyl]amino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-amino-N-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]benzamide CAS Name: 4-amino-N-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[2-hydroxy-4-[[3-methyl-2-(3-methylphenyl)sulfonylbutanoyl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[2-hydroxy-4-[[3-methyl-2-(m-tolylsulfonyl)butanoyl]amino]phenyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)C3=CC=C(C=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C(C(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C25H27N3O5S/c1-15(2)23(34(32,33)20-6-4-5-16(3)13-20)25(31)27-19-11-12-21(22(29)14-19)28-24(30)17-7-9-18(26)10-8-17/h4-15,23,29H,26H2,1-3H3,(H,27,31)(H,28,30)