N'-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-N-(3-methoxypropyl)oxamide CAS Name: N'-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-N-(3-methoxypropyl)oxamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

COCCCNC(=O)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C16H23N3O6S/c1-24-9-3-8-17-15(20)16(21)18-13-10-12(6-7-14(13)25-2)26(22,23)19-11-4-5-11/h6-7,10-11,19H,3-5,8-9H2,1-2H3,(H,17,20)(H,18,21)