N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C29H27N3O6S MolecularWeight: 545.60618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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