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

Systemtic Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]hexanediamide Openeye Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(4-methylpiperazin-1-yl)sulfonylphenyl]hexanediamide Traditional Name: N,N'-bis[4-(4-methylpiperazino)sulfonylphenyl]adipamide Formula: C28H40N6O6S2 MolecularWeight: 620.7838

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H40N6O6S2/c1-31-15-19-33(20-16-31)41(37,38)25-11-7-23(8-12-25)29-27(35)5-3-4-6-28(36)30-24-9-13-26(14-10-24)42(39,40)34-21-17-32(2)18-22-34/h7-14H,3-6,15-22H2,1-2H3,(H,29,35)(H,30,36)