N1,N3-bis[(1R,2R)-2-azanylcyclohexyl]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[(1R,2R)-2-azanylcyclohexyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[(1R,2R)-2-aminocyclohexyl]benzene-1,3-disulfonamide CAS Name: N1,N3-bis[(1R,2R)-2-aminocyclohexyl]benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[(1R,2R)-2-aminocyclohexyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis[(1R,2R)-2-aminocyclohexyl]benzene-1,3-disulfonamide Formula: C18H30N4O4S2 MolecularWeight: 430.5852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@@H]3CCCC[C@H]3N

InChI

InChI=1S/C18H30N4O4S2/c19-15-8-1-3-10-17(15)21-27(23,24)13-6-5-7-14(12-13)28(25,26)22-18-11-4-2-9-16(18)20/h5-7,12,15-18,21-22H,1-4,8-11,19-20H2/t15-,16-,17-,18-/m1/s1