N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: N-[2-piperidino-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C20H28N2O3S2/c1-2-13-25-18-6-8-19(9-7-18)27(23,24)21-15-20(17-10-14-26-16-17)22-11-4-3-5-12-22/h6-10,14,16,20-21H,2-5,11-13,15H2,1H3