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

Systemtic Name: N-[3-methyl-4-[[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[4-methyl-3-(2-oxo-1-piperidyl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopiperidino)-4-methyl-phenyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)C)N3CCCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-21(26)23-17-10-11-20(16(3)13-17)30(28,29)24-18-9-8-15(2)19(14-18)25-12-6-5-7-22(25)27/h8-11,13-14,24H,4-7,12H2,1-3H3,(H,23,26)