N-(2-hydroxyethyl)-2-[[4-[4-methoxy-3-(1-oxidanylhexyl)phenyl]phenyl]methylsulfonyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[4-[4-methoxy-3-(1-oxidanylhexyl)phenyl]phenyl]methylsulfonyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[[4-[3-(1-hydroxyhexyl)-4-methoxy-phenyl]phenyl]methylsulfonyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[[4-[3-(1-hydroxyhexyl)-4-methoxyphenyl]phenyl]methylsulfonyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[[4-[3-(1-hydroxyhexyl)-4-methoxyphenyl]phenyl]methylsulfonyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-[3-(1-hydroxyhexyl)-4-methoxy-phenyl]benzyl]sulfonyl-acetamide Formula: C24H33NO6S MolecularWeight: 463.58692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OC)O

Isomeric SMILES

CCCCCC(C1=C(C=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OC)O

InChI

InChI=1S/C24H33NO6S/c1-3-4-5-6-22(27)21-15-20(11-12-23(21)31-2)19-9-7-18(8-10-19)16-32(29,30)17-24(28)25-13-14-26/h7-12,15,22,26-27H,3-6,13-14,16-17H2,1-2H3,(H,25,28)