N-[2-(4-butan-2-ylphenoxy)-4-[(4-methylphenyl)amino]-5-oxidanyl-phenyl]-2-(3-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(4-butan-2-ylphenoxy)-4-[(4-methylphenyl)amino]-5-oxidanyl-phenyl]-2-(3-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[5-hydroxy-4-(4-methylanilino)-2-(4-sec-butylphenoxy)phenyl]-2-(m-tolylsulfonyl)acetamide CAS Name: N-[2-(4-butan-2-ylphenoxy)-5-hydroxy-4-(4-methylanilino)phenyl]-2-(3-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-(4-butan-2-ylphenoxy)-5-hydroxy-4-(4-methylanilino)phenyl]-2-(3-methylphenyl)sulfonylacetamide Traditional Name: N-[5-hydroxy-4-(p-toluidino)-2-(4-sec-butylphenoxy)phenyl]-2-(m-tolylsulfonyl)acetamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)NC3=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)NC3=CC=C(C=C3)C)O)NC(=O)CS(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C32H34N2O5S/c1-5-23(4)24-11-15-26(16-12-24)39-31-19-28(33-25-13-9-21(2)10-14-25)30(35)18-29(31)34-32(36)20-40(37,38)27-8-6-7-22(3)17-27/h6-19,23,33,35H,5,20H2,1-4H3,(H,34,36)