2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H19BrN2O3S2/c1-14-7-9-15(10-8-14)13-22-20(24)19(16-5-3-2-4-6-16)23-28(25,26)18-12-11-17(21)27-18/h2-12,19,23H,13H2,1H3,(H,22,24)