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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-3-4-18-9-11-20(12-10-18)23-21(24)13-15-22-27(25,26)16-14-19-7-5-17(2)6-8-19/h5-12,14,16,22H,3-4,13,15H2,1-2H3,(H,23,24)/b16-14+