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

Systemtic Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-17-9-7-8-12-19(17)15-21(2)20(23)16-22(3)26(24,25)14-13-18-10-5-4-6-11-18/h4-14H,15-16H2,1-3H3/b14-13+