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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-22(2)19-11-9-18(10-12-19)15-21-20(24)16-23(3)27(25,26)14-13-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,21,24)/b14-13+