N-[1-[3-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(methylsulfamoyl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(methylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(methylsulfamoyl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(methylsulfamoyl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-23-30(28,29)20-9-5-8-18(16-20)22(27)25-14-12-19(13-15-25)24-21(26)11-10-17-6-3-2-4-7-17/h2-9,16,19,23H,10-15H2,1H3,(H,24,26)