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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C)OC

InChI

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