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

Systemtic Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=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/C22H24N2O5S2/c1-4-17-6-13-20(14-7-17)30(25,26)24-22-15-21(12-5-16(22)2)31(27,28)23-18-8-10-19(29-3)11-9-18/h5-15,23-24H,4H2,1-3H3