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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorobenzyl)-3-phenyl-propionamide Formula: C20H18BrClN2O3S2 MolecularWeight: 513.85552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H18BrClN2O3S2/c21-18-10-11-19(28-18)29(26,27)24-17(12-14-4-2-1-3-5-14)20(25)23-13-15-6-8-16(22)9-7-15/h1-11,17,24H,12-13H2,(H,23,25)