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

Systemtic Name: N-[3-methyl-4-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[3-(2-oxo-1-piperidyl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[3-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[3-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopiperidino)phenyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-3-20(25)22-16-10-11-19(15(2)13-16)29(27,28)23-17-7-6-8-18(14-17)24-12-5-4-9-21(24)26/h6-8,10-11,13-14,23H,3-5,9,12H2,1-2H3,(H,22,25)