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

Systemtic Name: N1-cyclopropyl-N4-(1-cyclopropylethyl)-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-(1-cyclopropylethyl)-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-(1-cyclopropylethyl)-N4-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-(1-cyclopropylethyl)-4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopropyl-N'-(1-cyclopropylethyl)-N'-p-anisyl-benzene-1,4-disulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H28N2O5S2/c1-16(18-5-6-18)24(15-17-3-9-20(29-2)10-4-17)31(27,28)22-13-11-21(12-14-22)30(25,26)23-19-7-8-19/h3-4,9-14,16,18-19,23H,5-8,15H2,1-2H3