N1-[(2-chlorophenyl)methyl]-N4-cyclopentyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[(2-chlorophenyl)methyl]-N4-cyclopentyl-benzene-1,4-disulfonamide Openeye Name: N1-[(2-chlorophenyl)methyl]-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N1-[(2-chlorophenyl)methyl]-N4-cyclopentylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[(2-chlorophenyl)methyl]-4-N-cyclopentylbenzene-1,4-disulfonamide Traditional Name: N-(2-chlorobenzyl)-N'-cyclopentyl-benzene-1,4-disulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O4S2/c19-18-8-4-1-5-14(18)13-20-26(22,23)16-9-11-17(12-10-16)27(24,25)21-15-6-2-3-7-15/h1,4-5,8-12,15,20-21H,2-3,6-7,13H2