N-(3,4-dimethylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-9-10-18(13-16(15)2)20-19(22)14-21(3)25(23,24)12-11-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,20,22)/b12-11+