N-(3-chlorophenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-(1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-(piperidine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-oxo-1-(1-piperidinyl)butan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-(1-oxo-1-piperidin-1-ylbutan-2-yl)methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[1-(piperidine-1-carbonyl)propyl]methanesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCCCC1)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O3S/c1-3-15(16(20)18-10-5-4-6-11-18)19(23(2,21)22)14-9-7-8-13(17)12-14/h7-9,12,15H,3-6,10-11H2,1-2H3