3-(4-methoxyphenyl)sulfonyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[[4-(p-tolylmethoxy)phenyl]methoxy]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(4-methylbenzyl)oxybenzyl]oxy-propionamide Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO6S/c1-19-3-5-20(6-4-19)17-31-23-9-7-21(8-10-23)18-32-26-25(27)15-16-33(28,29)24-13-11-22(30-2)12-14-24/h3-14H,15-18H2,1-2H3,(H,26,27)