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

Systemtic Name: N-[4-[[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[4-(2-ketopiperidino)-3-methoxy-phenyl]sulfamoyl]phenyl]propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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