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

Systemtic Name: N-[1-[4-(methylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(methylsulfamoyl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(methylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(methylsulfamoyl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(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=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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