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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S2/c1-4-5-18-7-14-21(15-8-18)31(26,27)25-23-16-22(13-6-17(23)2)32(28,29)24-19-9-11-20(30-3)12-10-19/h6-16,24-25H,4-5H2,1-3H3