N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[ethyl-[1-(3-methoxyphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCN(C(C)C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-6-22(14(2)16-8-7-9-17(12-16)26-4)28(24,25)18-10-11-20(27-5)19(13-18)21-15(3)23/h7-14H,6H2,1-5H3,(H,21,23)