N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfamoyl]phenyl]butyramide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C21H25N3O5S/c1-3-5-20(25)22-15-7-10-17(11-8-15)30(27,28)23-16-9-12-19(29-2)18(14-16)24-13-4-6-21(24)26/h7-12,14,23H,3-6,13H2,1-2H3,(H,22,25)