N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]propyl]-4-methoxy-benzenesulfonamide Formula: C17H29N2O3S+ MolecularWeight: 341.48876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H28N2O3S/c1-14-11-15(2)13-19(12-14)10-4-9-18-23(20,21)17-7-5-16(22-3)6-8-17/h5-8,14-15,18H,4,9-13H2,1-3H3/p+1/t14-,15-/m1/s1