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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(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(=C2)N3CCCC3=O)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)NC4CC4

InChI

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