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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-10-11-20(18(2)14-17)15-22(3)21(24)16-23(4)27(25,26)13-12-19-8-6-5-7-9-19/h5-14H,15-16H2,1-4H3/b13-12+