N-[3-(dimethylcarbamoyl)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C25H27N3O5S/c1-17-13-14-20(34(31,32)28(4)22-11-6-7-12-23(22)33-5)16-21(17)24(29)26-19-10-8-9-18(15-19)25(30)27(2)3/h6-16H,1-5H3,(H,26,29)