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

Systemtic Name: N4-cyclopentyl-N1,N1-diethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-cyclopentyl-N1,N1-diethyl-benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1,N1-diethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-4-N-cyclopentyl-1-N,1-N-diethylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-cyclopentyl-N,N-diethyl-benzene-1,4-disulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H30N2O4S2/c1-3-23(4-2)29(25,26)21-14-16-22(17-15-21)30(27,28)24(20-12-8-9-13-20)18-19-10-6-5-7-11-19/h5-7,10-11,14-17,20H,3-4,8-9,12-13,18H2,1-2H3