N-[1-(4-bromophenyl)propyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C16H18BrClN2O3S2 MolecularWeight: 465.81272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H18BrClN2O3S2/c1-3-13(11-4-6-12(17)7-5-11)19-15(21)10-20(2)25(22,23)16-9-8-14(18)24-16/h4-9,13H,3,10H2,1-2H3,(H,19,21)