N-[4-[(4-methylphenyl)sulfonyl-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonyl-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-allylphenoxy)-2-hydroxy-propyl]-(p-tolylsulfonyl)amino]phenyl]acetamide CAS Name: N-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[3-(2-allylphenoxy)-2-hydroxy-propyl]-tosyl-amino]phenyl]acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2CC=C)O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC=C2CC=C)O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H30N2O5S/c1-4-7-22-8-5-6-9-27(22)34-19-25(31)18-29(24-14-12-23(13-15-24)28-21(3)30)35(32,33)26-16-10-20(2)11-17-26/h4-6,8-17,25,31H,1,7,18-19H2,2-3H3,(H,28,30)