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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)C)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)C)N3CCCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-15(2)22(27)23-17-9-11-19(12-10-17)30(28,29)24-18-8-7-16(3)20(14-18)25-13-5-4-6-21(25)26/h7-12,14-15,24H,4-6,13H2,1-3H3,(H,23,27)