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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C26H31N3O7S2 MolecularWeight: 561.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C26H31N3O7S2/c1-18(2)28-37(31,32)21-14-15-24(35-4)22(16-21)27-26(30)17-29(23-8-6-7-9-25(23)36-5)38(33,34)20-12-10-19(3)11-13-20/h6-16,18,28H,17H2,1-5H3,(H,27,30)