2-hexadecylsulfonyl-N-[2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-3-methyl-butanamide

Systemtic Name: 2-hexadecylsulfonyl-N-[2-(4-methoxyphenoxy)-5-oxidanyl-phenyl]-3-methyl-butanamide Openeye Name: 2-hexadecylsulfonyl-N-[5-hydroxy-2-(4-methoxyphenoxy)phenyl]-3-methyl-butanamide CAS Name: 2-hexadecylsulfonyl-N-[5-hydroxy-2-(4-methoxyphenoxy)phenyl]-3-methylbutanamide IUPAC Name: 2-hexadecylsulfonyl-N-[5-hydroxy-2-(4-methoxyphenoxy)phenyl]-3-methylbutanamide Traditional Name: 2-cetylsulfonyl-N-[5-hydroxy-2-(4-methoxyphenoxy)phenyl]-3-methyl-butyramide Formula: C34H53NO6S MolecularWeight: 603.85272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)C(C(C)C)C(=O)NC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)C(C(C)C)C(=O)NC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C34H53NO6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-42(38,39)33(27(2)3)34(37)35-31-26-28(36)19-24-32(31)41-30-22-20-29(40-4)21-23-30/h19-24,26-27,33,36H,5-18,25H2,1-4H3,(H,35,37)