N-[5-(4-methoxyphenoxy)-4-[2-(4-methylphenyl)sulfonylpentanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-(4-methoxyphenoxy)-4-[2-(4-methylphenyl)sulfonylpentanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[2-(p-tolylsulfonyl)pentanoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[[2-(4-methylphenyl)sulfonyl-1-oxopentyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[2-(4-methylphenyl)sulfonylpentanoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-(2-tosylpentanoylamino)phenyl]-4-methyl-benzamide Formula: C33H34N2O7S MolecularWeight: 602.69726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)C)OC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H34N2O7S/c1-5-6-31(43(39,40)26-17-9-22(3)10-18-26)33(38)35-28-19-29(36)27(34-32(37)23-11-7-21(2)8-12-23)20-30(28)42-25-15-13-24(41-4)14-16-25/h7-20,31,36H,5-6H2,1-4H3,(H,34,37)(H,35,38)