N-(2-ethyl-6-methyl-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)C=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-19-7-5-6-17(3)21(19)23-20(24)12-14-22-27(25,26)15-13-18-10-8-16(2)9-11-18/h5-11,13,15,22H,4,12,14H2,1-3H3,(H,23,24)/b15-13+