N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)N(C)CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CS2)C

InChI

InChI=1S/C19H24N2O3S2/c1-15-4-6-17(7-5-15)10-13-26(23,24)20-11-8-19(22)21(3)14-18-16(2)9-12-25-18/h4-7,9-10,12-13,20H,8,11,14H2,1-3H3/b13-10+