3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-16(2)19-8-10-20(11-9-19)23-21(24)12-14-22-27(25,26)15-13-18-6-4-17(3)5-7-18/h4-11,13,15-16,22H,12,14H2,1-3H3,(H,23,24)/b15-13+