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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-chlorophenyl)-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chlorophenyl)-3-phenyl-propionamide Formula: C19H16BrClN2O3S2 MolecularWeight: 499.82894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O3S2/c20-17-9-10-18(27-17)28(25,26)23-16(11-13-5-2-1-3-6-13)19(24)22-15-8-4-7-14(21)12-15/h1-10,12,16,23H,11H2,(H,22,24)