N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C29H27N3O6S MolecularWeight: 545.60618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O6S/c1-19-8-17-24(39(35,36)32-26-6-4-5-7-27(26)38-3)18-25(19)29(34)31-21-11-9-20(10-12-21)28(33)30-22-13-15-23(37-2)16-14-22/h4-18,32H,1-3H3,(H,30,33)(H,31,34)