(3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide

Systemtic Name: (3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide Openeye Name: (3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide CAS Name: (3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-piperidinesulfonamide IUPAC Name: (3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethylpiperidine-1-sulfonamide Traditional Name: (3S,5S)-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H26N2O4S/c1-13-10-14(2)12-18(11-13)23(19,20)17-8-9-22-16-6-4-15(21-3)5-7-16/h4-7,13-14,17H,8-12H2,1-3H3/t13-,14-/m0/s1