N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H21N3O5S/c1-24-14-7-6-12(25(22,23)18-11-4-5-11)9-13(14)17-15(20)10-19-8-2-3-16(19)21/h6-7,9,11,18H,2-5,8,10H2,1H3,(H,17,20)