4-(cyclohexylmethylamino)-N1,N1,N3,N3-tetraethyl-6-(4-methylpiperazin-1-yl)benzene-1,3-disulfonamide

Systemtic Name: 4-(cyclohexylmethylamino)-N1,N1,N3,N3-tetraethyl-6-(4-methylpiperazin-1-yl)benzene-1,3-disulfonamide Openeye Name: 4-(cyclohexylmethylamino)-N1,N1,N3,N3-tetraethyl-6-(4-methylpiperazin-1-yl)benzene-1,3-disulfonamide CAS Name: 4-(cyclohexylmethylamino)-N1,N1,N3,N3-tetraethyl-6-(4-methyl-1-piperazinyl)benzene-1,3-disulfonamide IUPAC Name: 4-(cyclohexylmethylamino)-1-N,1-N,3-N,3-N-tetraethyl-6-(4-methylpiperazin-1-yl)benzene-1,3-disulfonamide Traditional Name: 4-(cyclohexylmethylamino)-N,N,N',N'-tetraethyl-6-(4-methylpiperazino)benzene-1,3-disulfonamide Formula: C26H47N5O4S2 MolecularWeight: 557.81248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1N2CCN(CC2)C)NCC3CCCCC3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1N2CCN(CC2)C)NCC3CCCCC3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C26H47N5O4S2/c1-6-30(7-2)36(32,33)25-20-26(37(34,35)31(8-3)9-4)24(29-17-15-28(5)16-18-29)19-23(25)27-21-22-13-11-10-12-14-22/h19-20,22,27H,6-18,21H2,1-5H3