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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H28ClN3O3S2 MolecularWeight: 470.04832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H28ClN3O3S2/c1-24(2)19(17-8-4-5-9-18(17)22)15-23-20(26)14-16-10-11-21(29-16)30(27,28)25-12-6-3-7-13-25/h4-5,8-11,19H,3,6-7,12-15H2,1-2H3,(H,23,26)