2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-p-cumenyl-2-phenyl-acetamide Formula: C21H21BrN2O3S2 MolecularWeight: 493.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3S2/c1-14(2)15-8-10-17(11-9-15)23-21(25)20(16-6-4-3-5-7-16)24-29(26,27)19-13-12-18(22)28-19/h3-14,20,24H,1-2H3,(H,23,25)