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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O4S2/c1-22-12-4-2-11(3-5-12)10-17-14(19)8-9-18-24(20,21)15-7-6-13(16)23-15/h2-7,18H,8-10H2,1H3,(H,17,19)