(E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-4-15-23-28(26,27)20-12-7-17(8-13-20)9-14-21(25)22-16-18-5-10-19(11-6-18)24(2)3/h5-14,23H,4,15-16H2,1-3H3,(H,22,25)/b14-9+