N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-5-8-19(9-6-17)12-14-29(26,27)23-13-11-22(25)24(3)16-20-15-18(2)7-10-21(20)28-4/h5-10,12,14-15,23H,11,13,16H2,1-4H3/b14-12+