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

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-benzyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-16-7-9-17(10-8-16)12-14-25(23,24)21-13-11-19(22)20-15-18-5-3-2-4-6-18/h2-10,12,14,21H,11,13,15H2,1H3,(H,20,22)/b14-12+