3,4-bis(chloranyl)-N-methyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-methyl-N-[(2R)-4-(4-methyl-1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-methyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-methyl-N-[(1R)-1-methyl-3-(4-methylpiperidino)propyl]benzenesulfonamide Formula: C17H26Cl2N2O2S MolecularWeight: 393.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(C)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)CC[C@@H](C)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H26Cl2N2O2S/c1-13-6-9-21(10-7-13)11-8-14(2)20(3)24(22,23)15-4-5-16(18)17(19)12-15/h4-5,12-14H,6-11H2,1-3H3/t14-/m1/s1