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

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiophene-2-sulfonamide hydrochloride Openeye Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiophene-2-sulfonamide hydrochloride CAS Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-thiophenesulfonamide hydrochloride IUPAC Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiophene-2-sulfonamide hydrochloride Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]thiophene-2-sulfonamide hydrochloride Formula: C18H24Cl2N2O3S2 MolecularWeight: 451.43076

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3S2.ClH/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;1H