N-(1-oxidanylpropan-2-yl)-N-(2-piperidin-1-ylethyl)-4-thiophen-2-yl-benzenesulfonamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-N-(2-piperidin-1-ylethyl)-4-thiophen-2-yl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-N-[2-(1-piperidyl)ethyl]-4-(2-thienyl)benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-N-[2-(1-piperidinyl)ethyl]-4-thiophen-2-ylbenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-N-(2-piperidin-1-ylethyl)-4-thiophen-2-ylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-N-(2-piperidinoethyl)-4-(2-thienyl)benzenesulfonamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N(CCN1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

CC(CO)N(CCN1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C20H28N2O3S2/c1-17(16-23)22(14-13-21-11-3-2-4-12-21)27(24,25)19-9-7-18(8-10-19)20-6-5-15-26-20/h5-10,15,17,23H,2-4,11-14,16H2,1H3