(Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-2,3-diphenyl-acrylamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-31-18-8-17-26-32(29,30)23-15-13-22(14-16-23)27-25(28)24(21-11-6-3-7-12-21)19-20-9-4-2-5-10-20/h2-7,9-16,19,26H,8,17-18H2,1H3,(H,27,28)/b24-19-