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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN2O4S2/c1-2-22-12-5-3-11(4-6-12)18-14(19)9-10-17-24(20,21)15-8-7-13(16)23-15/h3-8,17H,2,9-10H2,1H3,(H,18,19)