4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(1-p-phenetylethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-21-12-7-18(8-13-21)17(3)26-24(28)19-9-14-22(25)23(15-19)32(29,30)27-20-10-5-16(2)6-11-20/h5-15,17,27H,4H2,1-3H3,(H,26,28)