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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-acetamide Formula: C20H18BrN3O4S2 MolecularWeight: 508.40862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H18BrN3O4S2/c1-13(25)22-15-7-9-16(10-8-15)23-20(26)19(14-5-3-2-4-6-14)24-30(27,28)18-12-11-17(21)29-18/h2-12,19,24H,1H3,(H,22,25)(H,23,26)