(E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dibutylsulfamoyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O5S/c1-3-5-16-25(17-6-4-2)32(30,31)22-13-11-20(12-14-22)24-23(27)15-10-19-8-7-9-21(18-19)26(28)29/h7-15,18H,3-6,16-17H2,1-2H3,(H,24,27)/b15-10+