(2S)-2-piperidin-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-piperidin-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-(1-piperidyl)propanamide CAS Name: (2S)-2-(1-piperidinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-piperidin-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(isopropylsulfamoyl)phenyl]-2-piperidino-propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)N2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-13(2)19-24(22,23)16-9-7-15(8-10-16)18-17(21)14(3)20-11-5-4-6-12-20/h7-10,13-14,19H,4-6,11-12H2,1-3H3,(H,18,21)/t14-/m0/s1