N4-cyclopentyl-N1,N1-dimethyl-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1,N1-dimethyl-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N4-[(4-isopropylphenyl)methyl]-N1,N1-dimethyl-benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1,N1-dimethyl-N4-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N,1-N-dimethyl-4-N-[(4-propan-2-ylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N'-(4-isopropylbenzyl)-N,N-dimethyl-benzene-1,4-disulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H32N2O4S2/c1-18(2)20-11-9-19(10-12-20)17-25(21-7-5-6-8-21)31(28,29)23-15-13-22(14-16-23)30(26,27)24(3)4/h9-16,18,21H,5-8,17H2,1-4H3