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

Systemtic Name: 2-(2-chlorophenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O3S2/c19-16-7-3-2-6-14(16)12-17(22)20-13-15-8-9-18(25-15)26(23,24)21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-13H2,(H,20,22)