N-(2-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-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=CC=C3OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H26N2O5S2/c1-4-7-18-11-14-19(15-12-18)31(26,27)25-22-16-20(13-10-17(22)2)32(28,29)24-21-8-5-6-9-23(21)30-3/h5-6,8-16,24-25H,4,7H2,1-3H3