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

Systemtic Name: N1-cyclopentyl-N4-methyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-cyclopentyl-N4-methyl-benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-methyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-cyclopentyl-4-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-cyclopentyl-N'-methyl-benzene-1,4-disulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-21(15-16-7-3-2-4-8-16)27(24,25)19-13-11-18(12-14-19)26(22,23)20-17-9-5-6-10-17/h2-4,7-8,11-14,17,20H,5-6,9-10,15H2,1H3