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

Systemtic Name: 4-(2-methylpropoxy)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[2-piperidino-2-(3-thienyl)ethyl]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)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S2/c1-17(2)15-26-19-6-8-20(9-7-19)28(24,25)22-14-21(18-10-13-27-16-18)23-11-4-3-5-12-23/h6-10,13,16-17,21-22H,3-5,11-12,14-15H2,1-2H3