3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methoxyphenyl)propionamide Formula: C14H15BrN2O4S2 MolecularWeight: 419.3139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O4S2/c1-21-11-4-2-10(3-5-11)17-13(18)8-9-16-23(19,20)14-7-6-12(15)22-14/h2-7,16H,8-9H2,1H3,(H,17,18)