N-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-methyl-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

InChI

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