N-[4-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-ketopiperidino)-3-methoxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-15-6-9-17(10-7-15)29(26,27)22-16-8-11-18(19(13-16)28-2)23-12-4-3-5-20(23)25/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,24)