N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C19H26N2O5S/c1-24-18-9-8-15(13-19(18)25-2)27(22,23)20-14-16(17-7-6-12-26-17)21-10-4-3-5-11-21/h6-9,12-13,16,20H,3-5,10-11,14H2,1-2H3