4-chloranyl-N-methyl-N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methylpiperidino)ethyl]-N-methyl-benzenesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCN1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-12-5-3-4-10-18(12)15(19)11-17(2)22(20,21)14-8-6-13(16)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3