N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C18H21ClN2O5S3 MolecularWeight: 477.01774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S3/c1-28(23,24)14-6-7-15(19)16(12-14)20-17(22)11-13-5-8-18(27-13)29(25,26)21-9-3-2-4-10-21/h5-8,12H,2-4,9-11H2,1H3,(H,20,22)