2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfonyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-benzyl)sulfonyl-N-(2-thenyl)acetamide Formula: C15H16ClNO4S2 MolecularWeight: 373.87484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)CC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16ClNO4S2/c1-21-14-5-4-12(16)7-11(14)9-23(19,20)10-15(18)17-8-13-3-2-6-22-13/h2-7H,8-10H2,1H3,(H,17,18)