4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(1-p-phenetylethyl)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=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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