4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-4-30-18-8-12-20(13-9-18)31(25,26)23-17-6-10-19(11-7-17)32(27,28)24-21-15-16(2)5-14-22(21)29-3/h5-15,23-24H,4H2,1-3H3