2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-bromophenyl)-3-phenyl-propanamide Openeye Name: N-(4-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-bromophenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-bromophenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-bromophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propionamide Formula: C19H16Br2N2O3S2 MolecularWeight: 544.27994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H16Br2N2O3S2/c20-14-6-8-15(9-7-14)22-19(24)16(12-13-4-2-1-3-5-13)23-28(25,26)18-11-10-17(21)27-18/h1-11,16,23H,12H2,(H,22,24)