N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-19-8-6-18(7-9-19)21-11-10-20(29-21)16-24-22(26)12-14-25-30(27,28)15-13-17-4-2-1-3-5-17/h1-11,13,15,25H,12,14,16H2,(H,24,26)/b15-13+