3-chloranyl-N-methyl-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-methyl-N-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-methyl-N-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-methyl-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]-N-methyl-benzenesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-12-5-4-8-18(10-12)15(19)11-17(2)22(20,21)14-7-3-6-13(16)9-14/h3,6-7,9,12H,4-5,8,10-11H2,1-2H3/t12-/m0/s1