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

Systemtic Name: N-[5-(4-butan-2-ylphenoxy)-4-[(3-methylphenyl)sulfonylmethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-4-(m-tolylsulfonylmethylamino)-5-(4-sec-butylphenoxy)phenyl]-4-methyl-benzamide CAS Name: N-[5-(4-butan-2-ylphenoxy)-2-hydroxy-4-[(3-methylphenyl)sulfonylmethylamino]phenyl]-4-methylbenzamide IUPAC Name: N-[5-(4-butan-2-ylphenoxy)-2-hydroxy-4-[(3-methylphenyl)sulfonylmethylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-(m-tolylsulfonylmethylamino)-5-(4-sec-butylphenoxy)phenyl]-4-methyl-benzamide 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)NC(=O)C3=CC=C(C=C3)C)O)NCS(=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)NCS(=O)(=O)C4=CC=CC(=C4)C

InChI

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