2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C26H30BrN3O7S2 MolecularWeight: 640.5663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C26H30BrN3O7S2/c1-17(2)29-38(32,33)20-10-13-25(37-5)23(15-20)28-26(31)16-30(19-8-6-18(3)7-9-19)39(34,35)21-11-12-24(36-4)22(27)14-21/h6-15,17,29H,16H2,1-5H3,(H,28,31)