N-[3-[(5-chloranylthiophen-2-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-thienyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-thienyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C15H17ClN2O4S2 MolecularWeight: 388.88948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2O4S2/c1-10(19)17-11-4-6-13(22-3)14(8-11)24(20,21)18(2)9-12-5-7-15(16)23-12/h4-8H,9H2,1-3H3,(H,17,19)