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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N2O4S2/c1-3-18(17-9-5-6-10-19(17)27-2)22-20(24)15-16-11-12-21(28-16)29(25,26)23-13-7-4-8-14-23/h5-6,9-12,18H,3-4,7-8,13-15H2,1-2H3,(H,22,24)