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

Systemtic Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]butanediamide Openeye Name: N,N'-bis[4-(p-tolylsulfonylamino)phenyl]butanediamide CAS Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(4-methylphenyl)sulfonylamino]phenyl]butanediamide Traditional Name: N,N'-bis[4-(tosylamino)phenyl]succinamide Formula: C30H30N4O6S2 MolecularWeight: 606.7124

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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)CCC(=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)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N4O6S2/c1-21-3-15-27(16-4-21)41(37,38)33-25-11-7-23(8-12-25)31-29(35)19-20-30(36)32-24-9-13-26(14-10-24)34-42(39,40)28-17-5-22(2)6-18-28/h3-18,33-34H,19-20H2,1-2H3,(H,31,35)(H,32,36)