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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H31N3O4S2 MolecularWeight: 441.60784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O4S2/c1-15(2)20(25)22-12-8-16(9-13-22)21-18(24)14-17-6-7-19(28-17)29(26,27)23-10-4-3-5-11-23/h6-7,15-16H,3-5,8-14H2,1-2H3,(H,21,24)