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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-16-9-5-8-15(13-16)22-20(24)17(12-14-6-3-2-4-7-14)23-29(25,26)19-11-10-18(21)28-19/h2-11,13,17,23H,12H2,1H3,(H,22,24)