N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-22(14-17-13-18(21)9-10-19(17)27-3)20(24)15-23(2)28(25,26)12-11-16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3/b12-11+