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

Systemtic Name: 3-methyl-4-propoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C21H30N2O3S2 MolecularWeight: 422.6045

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3)C

InChI

InChI=1S/C21H30N2O3S2/c1-3-12-26-21-7-6-20(14-17(21)2)28(24,25)22-15-18-8-10-23(11-9-18)16-19-5-4-13-27-19/h4-7,13-14,18,22H,3,8-12,15-16H2,1-2H3