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

Systemtic Name: N-(4-bromophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-bromophenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-bromophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-bromophenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c18-15-6-8-16(9-7-15)20-17(21)10-12-19-24(22,23)13-11-14-4-2-1-3-5-14/h1-9,11,13,19H,10,12H2,(H,20,21)/b13-11+