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

Systemtic Name: 3-chloranyl-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[(1-methyl-4-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2CCN(CC2)C

InChI

InChI=1S/C14H21ClN2O2S/c1-11-13(15)4-3-5-14(11)20(18,19)16-10-12-6-8-17(2)9-7-12/h3-5,12,16H,6-10H2,1-2H3