5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-ethyl-5-[[2-(homoveratrylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-benzamide Formula: C27H31N3O7S MolecularWeight: 541.61594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H31N3O7S/c1-5-28-27(32)21-17-19(11-13-23(21)35-2)38(33,34)30-22-9-7-6-8-20(22)26(31)29-15-14-18-10-12-24(36-3)25(16-18)37-4/h6-13,16-17,30H,5,14-15H2,1-4H3,(H,28,32)(H,29,31)