N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopentyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopentyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(cyclohexen-1-yl)ethyl]-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(1-cyclohexenyl)ethyl]-N4-cyclopentylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(cyclohexen-1-yl)ethyl]-4-N-cyclopentylbenzene-1,4-disulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyl-benzene-1,4-disulfonamide Formula: C19H28N2O4S2 MolecularWeight: 412.56662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O4S2/c22-26(23,20-15-14-16-6-2-1-3-7-16)18-10-12-19(13-11-18)27(24,25)21-17-8-4-5-9-17/h6,10-13,17,20-21H,1-5,7-9,14-15H2