N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-homoveratryl-4-methoxy-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-5-18-6-10-21(11-7-18)28-35(30,31)25-17-20(9-13-23(25)33-3)26(29)27-15-14-19-8-12-22(32-2)24(16-19)34-4/h6-13,16-17,28H,5,14-15H2,1-4H3,(H,27,29)