(Z)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(diallylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(diallylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3S/c1-3-16-23(17-4-2)27(25,26)20-13-11-19(12-14-20)22-21(24)15-10-18-8-6-5-7-9-18/h3-15H,1-2,16-17H2,(H,22,24)/b15-10-