N4-cyclopentyl-N1-[2-(3-methylphenyl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-[2-(3-methylphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-[2-(m-tolyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-[2-(3-methylphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-[2-(3-methylphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-[2-(m-tolyl)ethyl]benzene-1,4-disulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O4S2/c1-16-5-4-6-17(15-16)13-14-21-27(23,24)19-9-11-20(12-10-19)28(25,26)22-18-7-2-3-8-18/h4-6,9-12,15,18,21-22H,2-3,7-8,13-14H2,1H3