N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[cyclohexyl(methyl)sulfamoyl]phenyl]succinamide Formula: C30H42N4O6S2 MolecularWeight: 618.80768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C30H42N4O6S2/c1-33(25-9-5-3-6-10-25)41(37,38)27-17-13-23(14-18-27)31-29(35)21-22-30(36)32-24-15-19-28(20-16-24)42(39,40)34(2)26-11-7-4-8-12-26/h13-20,25-26H,3-12,21-22H2,1-2H3,(H,31,35)(H,32,36)