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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-4-31-16-9-11-17(12-10-16)32(28,29)26-20-8-6-5-7-18(20)23(27)25-21-13-15(2)19(24)14-22(21)30-3/h5-14,26H,4H2,1-3H3,(H,25,27)