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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C15H16BrClN2O3S2 MolecularWeight: 451.78614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C15H16BrClN2O3S2/c16-13-5-6-15(23-13)24(21,22)19-10-8-14(20)18-9-7-11-1-3-12(17)4-2-11/h1-6,19H,7-10H2,(H,18,20)