N-(2-bromophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(2-bromophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(2-bromophenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H20BrN3O4S/c1-26-17-9-8-13(27(24,25)22-12-6-7-12)10-16(17)20-11-18(23)21-15-5-3-2-4-14(15)19/h2-5,8-10,12,20,22H,6-7,11H2,1H3,(H,21,23)