N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-[(4-chlorophenyl)methyl]-N1-cyclohexyl-N1-ethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[(4-chlorophenyl)methyl]-1-N-cyclohexyl-1-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-(4-chlorobenzyl)-N-cyclohexyl-N-ethyl-N'-piperonyl-benzene-1,4-disulfonamide Formula: C29H33ClN2O6S2 MolecularWeight: 605.16512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H33ClN2O6S2/c1-2-32(25-6-4-3-5-7-25)40(35,36)27-15-13-26(14-16-27)39(33,34)31(19-22-8-11-24(30)12-9-22)20-23-10-17-28-29(18-23)38-21-37-28/h8-18,25H,2-7,19-21H2,1H3