N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]naphthalene-2-carboxamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]naphthalene-2-carboxamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-2-naphthamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC3=CC=CC=C3C=C2)O)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC3=CC=CC=C3C=C2)O)S(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H25ClN2O5S/c1-3-26(37(35,36)21-10-6-7-17(2)13-21)28(34)30-23-16-25(32)24(15-22(23)29)31-27(33)20-12-11-18-8-4-5-9-19(18)14-20/h4-16,26,32H,3H2,1-2H3,(H,30,34)(H,31,33)