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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-(homoveratrylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-17-6-4-5-16(14-17)20(23)21-11-12-29(24,25)22-10-9-15-7-8-18(27-2)19(13-15)28-3/h4-8,13-14,22H,9-12H2,1-3H3,(H,21,23)