N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-thienyl)acetamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C20H19BrN2O4S2/c1-13-5-7-16(21)17(10-13)23-29(25,26)19-11-14(6-8-18(19)27-2)22-20(24)12-15-4-3-9-28-15/h3-11,23H,12H2,1-2H3,(H,22,24)