N-(3-chloranyl-4-methoxy-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-8-7-13(11-15(16)19)20-17(22)12-14-5-2-3-9-21(14)27(23,24)18-6-4-10-26-18/h4,6-8,10-11,14H,2-3,5,9,12H2,1H3,(H,20,22)