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

Systemtic Name: 3-methyl-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-piperidino-2-(3-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S2/c1-3-12-26-21-8-7-19(14-17(21)2)28(24,25)22-15-20(18-9-13-27-16-18)23-10-5-4-6-11-23/h7-9,13-14,16,20,22H,3-6,10-12,15H2,1-2H3