N1-cyclopentyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-(2-methylcyclohexyl)benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-(2-methylcyclohexyl)benzene-1,4-disulfonamide Formula: C18H28N2O4S2 MolecularWeight: 400.55592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H28N2O4S2/c1-14-6-2-5-9-18(14)20-26(23,24)17-12-10-16(11-13-17)25(21,22)19-15-7-3-4-8-15/h10-15,18-20H,2-9H2,1H3