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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-ketopyrrolidino)phenyl]-4-methoxy-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23N3O5S/c1-29-18-11-8-14(13-19(18)30(27,28)23-15-9-10-15)21(26)22-16-5-2-3-6-17(16)24-12-4-7-20(24)25/h2-3,5-6,8,11,13,15,23H,4,7,9-10,12H2,1H3,(H,22,26)