N1,N4-bis[4-(prop-2-enylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(prop-2-enylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(allylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(prop-2-enylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(prop-2-enylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(allylsulfamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C26H32N4O6S2 MolecularWeight: 560.68548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C26H32N4O6S2/c1-3-17-27-37(33,34)23-13-9-21(10-14-23)29-25(31)19-5-7-20(8-6-19)26(32)30-22-11-15-24(16-12-22)38(35,36)28-18-4-2/h3-4,9-16,19-20,27-28H,1-2,5-8,17-18H2,(H,29,31)(H,30,32)