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

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopiperidino)-4-methoxy-phenyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)OC)N3CCCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-21(26)23-16-9-11-20(15(2)13-16)31(28,29)24-17-8-10-19(30-3)18(14-17)25-12-6-5-7-22(25)27/h8-11,13-14,24H,4-7,12H2,1-3H3,(H,23,26)