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

Systemtic Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-(mesitylsulfamoyl)phenyl]glutaramide Formula: C35H40N4O6S2 MolecularWeight: 676.8453

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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)CCCC(=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)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C35H40N4O6S2/c1-22-18-24(3)34(25(4)19-22)38-46(42,43)30-14-10-28(11-15-30)36-32(40)8-7-9-33(41)37-29-12-16-31(17-13-29)47(44,45)39-35-26(5)20-23(2)21-27(35)6/h10-21,38-39H,7-9H2,1-6H3,(H,36,40)(H,37,41)