N-(4-ethylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-ethylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-ethylphenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-ethylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-ethylphenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-16-8-10-18(11-9-16)21-19(22)12-14-20-25(23,24)15-13-17-6-4-3-5-7-17/h3-11,13,15,20H,2,12,14H2,1H3,(H,21,22)/b15-13+