N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c20-16-6-4-15(5-7-16)10-11-21-18(23)14-17-8-9-19(26-17)27(24,25)22-12-2-1-3-13-22/h4-9H,1-3,10-14H2,(H,21,23)