(E)-N-[(4-cyanophenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-cyanophenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-cyanophenyl)methyl]-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-cyanophenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-cyanophenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-cyanobenzyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=C(C=C2)C#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3S/c1-15(2)23-27(25,26)19-10-7-16(8-11-19)9-12-20(24)22-14-18-5-3-17(13-21)4-6-18/h3-12,15,23H,14H2,1-2H3,(H,22,24)/b12-9+