(E)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(diisopropylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(diisopropylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-16(2)23(17(3)4)27(25,26)20-13-11-19(12-14-20)22-21(24)15-10-18-8-6-5-7-9-18/h5-17H,1-4H3,(H,22,24)/b15-10+