N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-(mesitylsulfamoyl)phenyl]succinamide Formula: C34H38N4O6S2 MolecularWeight: 662.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C34H38N4O6S2/c1-21-17-23(3)33(24(4)18-21)37-45(41,42)29-11-7-27(8-12-29)35-31(39)15-16-32(40)36-28-9-13-30(14-10-28)46(43,44)38-34-25(5)19-22(2)20-26(34)6/h7-14,17-20,37-38H,15-16H2,1-6H3,(H,35,39)(H,36,40)