3-chloranyl-4-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3)Cl

InChI

InChI=1S/C18H23ClN2O3S2/c1-24-18-5-4-16(11-17(18)19)26(22,23)20-12-14-6-8-21(9-7-14)13-15-3-2-10-25-15/h2-5,10-11,14,20H,6-9,12-13H2,1H3