4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: 4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(2-isobutoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide CAS Name: 4-methoxy-N1,N3-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 4-methoxy-1-N,3-N-bis[2-(2-methylpropoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis(2-isobutoxyphenyl)-4-methoxy-benzene-1,3-disulfonamide Formula: C27H34N2O7S2 MolecularWeight: 562.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C27H34N2O7S2/c1-19(2)17-35-24-12-8-6-10-22(24)28-37(30,31)21-14-15-26(34-5)27(16-21)38(32,33)29-23-11-7-9-13-25(23)36-18-20(3)4/h6-16,19-20,28-29H,17-18H2,1-5H3