3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[[[(E)-styryl]sulfonylamino]methyl]benzenesulfonamide CAS Name: 3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[[(E)-styryl]sulfonylamino]methyl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S2/c1-15(2)20-26(23,24)18-10-6-9-17(13-18)14-19-25(21,22)12-11-16-7-4-3-5-8-16/h3-13,15,19-20H,14H2,1-2H3/b12-11+