N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-(p-tolylsulfonylamino)phenyl]pentanediamide CAS Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]glutaramide Formula: C31H32N4O6S2 MolecularWeight: 620.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N4O6S2/c1-22-6-18-28(19-7-22)42(38,39)34-26-14-10-24(11-15-26)32-30(36)4-3-5-31(37)33-25-12-16-27(17-13-25)35-43(40,41)29-20-8-23(2)9-21-29/h6-21,34-35H,3-5H2,1-2H3,(H,32,36)(H,33,37)