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

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H31N3O7S2 MolecularWeight: 513.62744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C22H31N3O7S2/c1-6-13-32-18-9-7-17(8-10-18)25(33(5,27)28)15-22(26)23-20-14-19(11-12-21(20)31-4)34(29,30)24-16(2)3/h7-12,14,16,24H,6,13,15H2,1-5H3,(H,23,26)