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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S2/c1-17(2)16-26-19-5-7-21(8-6-19)28(24,25)22-14-18-9-11-23(12-10-18)15-20-4-3-13-27-20/h3-8,13,17-18,22H,9-12,14-16H2,1-2H3