N-[5-(4-butan-2-ylphenoxy)-4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-(4-butan-2-ylphenoxy)-4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]-5-(4-sec-butylphenoxy)phenyl]-4-methyl-benzamide CAS Name: N-[5-(4-butan-2-ylphenoxy)-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[5-(4-butan-2-ylphenoxy)-2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]-5-(4-sec-butylphenoxy)phenyl]-4-methyl-benzamide Formula: C33H34N2O6S MolecularWeight: 586.69786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NC(=O)C3=CC=C(C=C3)C)O)NC(=O)CS(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NC(=O)C3=CC=C(C=C3)C)O)NC(=O)CS(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C33H34N2O6S/c1-5-23(4)24-13-15-26(16-14-24)41-31-19-28(35-33(38)25-11-9-21(2)10-12-25)30(36)18-29(31)34-32(37)20-42(39,40)27-8-6-7-22(3)17-27/h6-19,23,36H,5,20H2,1-4H3,(H,34,37)(H,35,38)