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

Systemtic Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-15-8-4-5-9-16(15)20-17(21)10-12-19-24(22,23)13-11-14-6-2-1-3-7-14/h1-9,11,13,19H,10,12H2,(H,20,21)/b13-11+