5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 2-methyl-N-(m-tolyl)-5-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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