N-(5-chloranyl-2-methoxy-phenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H23ClN2O4S/c1-4-26(19-8-6-5-7-9-19)31(28,29)22-14-17(11-10-16(22)2)23(27)25-20-15-18(24)12-13-21(20)30-3/h5-15H,4H2,1-3H3,(H,25,27)