N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-17-8-10-19(11-9-17)26-14-13-21-20(23)16-22(2)27(24,25)15-12-18-6-4-3-5-7-18/h3-12,15H,13-14,16H2,1-2H3,(H,21,23)/b15-12+