3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H25N3O5S/c1-26-15-8-5-13(12-16(15)27(24,25)20-14-6-7-14)18(23)19-9-3-11-21-10-2-4-17(21)22/h5,8,12,14,20H,2-4,6-7,9-11H2,1H3,(H,19,23)