N4-cyclopentyl-N1-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-cyclopentylbenzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-cyclopentyl-benzene-1,4-disulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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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=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c21-25(22,19-14-15-6-2-1-3-7-15)17-10-12-18(13-11-17)26(23,24)20-16-8-4-5-9-16/h1-3,6-7,10-13,16,19-20H,4-5,8-9,14H2