2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C14H14BrClN2O4S2 MolecularWeight: 453.75896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H14BrClN2O4S2/c1-18(24(20,21)14-6-5-12(15)23-14)8-13(19)17-9-3-4-11(22-2)10(16)7-9/h3-7H,8H2,1-2H3,(H,17,19)