2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propionamide Formula: C20H18BrClN2O4S2 MolecularWeight: 529.85492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H18BrClN2O4S2/c1-28-17-8-7-14(22)12-15(17)23-20(25)16(11-13-5-3-2-4-6-13)24-30(26,27)19-10-9-18(21)29-19/h2-10,12,16,24H,11H2,1H3,(H,23,25)