N-phenyl-3-[[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Openeye Name: 3-[[[(E)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-1-oxo-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Traditional Name: 3-[[[(E)-3-[4-(isopropylsulfamoyl)phenyl]acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-19(2)29-34(32,33)24-14-11-20(12-15-24)13-16-25(30)27-18-21-7-6-8-22(17-21)26(31)28-23-9-4-3-5-10-23/h3-17,19,29H,18H2,1-2H3,(H,27,30)(H,28,31)/b16-13+