N4-(1-cyclopropylethyl)-N1,N1-diethyl-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-(1-cyclopropylethyl)-N1,N1-diethyl-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-(1-cyclopropylethyl)-N1,N1-diethyl-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-(1-cyclopropylethyl)-N1,N1-diethyl-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(1-cyclopropylethyl)-1-N,1-N-diethyl-4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-(1-cyclopropylethyl)-N,N-diethyl-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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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=C(C=C2)OC)C(C)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C(C)C3CC3

InChI

InChI=1S/C23H32N2O5S2/c1-5-24(6-2)31(26,27)22-13-15-23(16-14-22)32(28,29)25(18(3)20-9-10-20)17-19-7-11-21(30-4)12-8-19/h7-8,11-16,18,20H,5-6,9-10,17H2,1-4H3