N4-[(4-tert-butylphenyl)methyl]-N4-cyclopentyl-N1,N1-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-tert-butylphenyl)methyl]-N4-cyclopentyl-N1,N1-dimethyl-benzene-1,4-disulfonamide Openeye Name: N4-[(4-tert-butylphenyl)methyl]-N4-cyclopentyl-N1,N1-dimethyl-benzene-1,4-disulfonamide CAS Name: N4-[(4-tert-butylphenyl)methyl]-N4-cyclopentyl-N1,N1-dimethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-[(4-tert-butylphenyl)methyl]-4-N-cyclopentyl-1-N,1-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N'-(4-tert-butylbenzyl)-N'-cyclopentyl-N,N-dimethyl-benzene-1,4-disulfonamide Formula: C24H34N2O4S2 MolecularWeight: 478.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H34N2O4S2/c1-24(2,3)20-12-10-19(11-13-20)18-26(21-8-6-7-9-21)32(29,30)23-16-14-22(15-17-23)31(27,28)25(4)5/h10-17,21H,6-9,18H2,1-5H3