3-azanyl-N,N-diethyl-4-[(2R)-2-methylpiperidin-1-yl]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-[(2R)-2-methylpiperidin-1-yl]benzenesulfonamide Openeye Name: 3-amino-N,N-diethyl-4-[(2R)-2-methyl-1-piperidyl]benzenesulfonamide CAS Name: 3-amino-N,N-diethyl-4-[(2R)-2-methyl-1-piperidinyl]benzenesulfonamide IUPAC Name: 3-amino-N,N-diethyl-4-[(2R)-2-methylpiperidin-1-yl]benzenesulfonamide Traditional Name: 3-amino-N,N-diethyl-4-[(2R)-2-methylpiperidino]benzenesulfonamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2C)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC[C@H]2C)N

InChI

InChI=1S/C16H27N3O2S/c1-4-18(5-2)22(20,21)14-9-10-16(15(17)12-14)19-11-7-6-8-13(19)3/h9-10,12-13H,4-8,11,17H2,1-3H3/t13-/m1/s1