3-[(4-bromophenyl)sulfonylamino]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylpropanamide Traditional Name: 3-(brosylamino)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-propionamide Formula: C16H18BrClN2O3S2 MolecularWeight: 465.81272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrClN2O3S2/c1-2-20(11-13-5-8-15(18)24-13)16(21)9-10-19-25(22,23)14-6-3-12(17)4-7-14/h3-8,19H,2,9-11H2,1H3