5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]thiophene-2-sulfonamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCCCC3

InChI

InChI=1S/C18H23ClN2O3S2/c1-24-15-7-5-14(6-8-15)16(21-11-3-2-4-12-21)13-20-26(22,23)18-10-9-17(19)25-18/h5-10,16,20H,2-4,11-13H2,1H3/t16-/m0/s1