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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S2/c28-22(17-21-11-12-23(32-21)33(30,31)27-15-5-2-6-16-27)25-18-19-7-9-20(10-8-19)24(29)26-13-3-1-4-14-26/h7-12H,1-6,13-18H2,(H,25,28)