4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6S2/c1-4-5-17-6-12-20(13-7-17)32(26,27)25-22-16-21(14-15-23(22)31-3)33(28,29)24-18-8-10-19(30-2)11-9-18/h6-16,24-25H,4-5H2,1-3H3