4-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[4-methoxy-3-(1-methyl-4-phenyl-butoxy)phenyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[4-methoxy-3-(1-methyl-4-phenyl-butoxy)phenyl]-N-(o-tolylsulfonyl)benzamide Formula: C32H33NO5S MolecularWeight: 543.67312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC(C)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC(C)CCCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO5S/c1-23-10-7-8-15-31(23)39(35,36)33-32(34)27-18-16-26(17-19-27)28-20-21-29(37-3)30(22-28)38-24(2)11-9-14-25-12-5-4-6-13-25/h4-8,10,12-13,15-22,24H,9,11,14H2,1-3H3,(H,33,34)