3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S2/c1-17(2)24-31(28,29)20-10-6-9-19(15-20)16-22-21(25)11-13-23-30(26,27)14-12-18-7-4-3-5-8-18/h3-10,12,14-15,17,23-24H,11,13,16H2,1-2H3,(H,22,25)/b14-12+