N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pentanediamide Openeye Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pentanediamide CAS Name: N,N'-bis[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pentanediamide Traditional Name: N,N'-bis[4-(4-methylpiperazino)sulfonylphenyl]glutaramide Formula: C27H38N6O6S2 MolecularWeight: 606.75722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C27H38N6O6S2/c1-30-14-18-32(19-15-30)40(36,37)24-10-6-22(7-11-24)28-26(34)4-3-5-27(35)29-23-8-12-25(13-9-23)41(38,39)33-20-16-31(2)17-21-33/h6-13H,3-5,14-21H2,1-2H3,(H,28,34)(H,29,35)