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

Systemtic Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-(p-phenetylsulfamoyl)phenyl]succinamide Formula: C32H34N4O8S2 MolecularWeight: 666.76436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H34N4O8S2/c1-3-43-27-13-5-25(6-14-27)35-45(39,40)29-17-9-23(10-18-29)33-31(37)21-22-32(38)34-24-11-19-30(20-12-24)46(41,42)36-26-7-15-28(16-8-26)44-4-2/h5-20,35-36H,3-4,21-22H2,1-2H3,(H,33,37)(H,34,38)