3-phenyl-N-[1-[4-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[4-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[4-(prop-2-ynylsulfamoyl)benzoyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[4-(prop-2-ynylsulfamoyl)benzoyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[4-(propargylsulfamoyl)benzoyl]-4-piperidyl]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-2-16-25-32(30,31)22-11-9-20(10-12-22)24(29)27-17-14-21(15-18-27)26-23(28)13-8-19-6-4-3-5-7-19/h1,3-7,9-12,21,25H,8,13-18H2,(H,26,28)