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

Systemtic Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclohexylsulfamoyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c25-21(15-8-16-6-11-19(12-7-16)24(26)27)22-17-9-13-20(14-10-17)30(28,29)23-18-4-2-1-3-5-18/h6-15,18,23H,1-5H2,(H,22,25)/b15-8+