2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]propionamide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1CCCCN1S(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1CCCCN1S(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O4S2/c1-21(2,28-18-10-8-16(22)9-11-18)20(25)23-13-12-17-6-3-4-14-24(17)30(26,27)19-7-5-15-29-19/h5,7-11,15,17H,3-4,6,12-14H2,1-2H3,(H,23,25)