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

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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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)C

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)C

InChI

InChI=1S/C20H27N3O6S2/c1-14(2)22-31(27,28)17-10-11-19(29-4)18(12-17)21-20(24)13-23(30(5,25)26)16-8-6-15(3)7-9-16/h6-12,14,22H,13H2,1-5H3,(H,21,24)