N-[1-(3-chlorophenyl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25ClN2O3S2/c1-2-18(15-7-6-8-16(21)13-15)22-19(24)14-17-9-10-20(27-17)28(25,26)23-11-4-3-5-12-23/h6-10,13,18H,2-5,11-12,14H2,1H3,(H,22,24)