3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C29H28N2O4S/c1-20-10-12-26(17-22(20)3)31-36(33,34)28-18-24(11-9-21(28)2)29(32)30-25-13-15-27(16-14-25)35-19-23-7-5-4-6-8-23/h4-18,31H,19H2,1-3H3,(H,30,32)