N-(3-chloranyl-4-methoxy-phenyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C15H17ClN2O4S2 MolecularWeight: 388.88948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C)Cl

InChI

InChI=1S/C15H17ClN2O4S2/c1-22-13-5-3-10(9-12(13)16)18-15(19)14-6-4-11(23-14)7-8-17-24(2,20)21/h3-6,9,17H,7-8H2,1-2H3,(H,18,19)