4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(m-tolylsulfamoyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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