4-(methylideneamino)-N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-(methylideneamino)-N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-(methyleneamino)benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-4-(methyleneamino)benzamide IUPAC Name: N-[2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]-4-(methylideneamino)benzamide Traditional Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-(methyleneamino)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C)O)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C)O)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H25N3O5S/c1-4-23(34(32,33)20-7-5-6-16(2)14-20)25(31)27-19-12-13-21(22(29)15-19)28-24(30)17-8-10-18(26-3)11-9-17/h5-15,23,29H,3-4H2,1-2H3,(H,27,31)(H,28,30)