N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-17-8-13-20(32(29,30)27(2)22-6-4-5-7-23(22)31-3)16-21(17)24(28)26-15-14-18-9-11-19(25)12-10-18/h4-13,16H,14-15H2,1-3H3,(H,26,28)