4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(o-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=C3C

Isomeric SMILES

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

InChI

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