5-chloranyl-2-methoxy-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-piperidino-2-(3-thienyl)ethyl]benzenesulfonamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

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