3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide Openeye Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide CAS Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide Traditional Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-phenylpropyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-21-15-20(16-22(17-21)32-2)27-34(29,30)24-14-19(11-12-23(24)33-3)25(28)26-13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14-17,27H,7,10,13H2,1-3H3,(H,26,28)