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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C21H29N3O6S2/c1-6-16-7-9-17(10-8-16)24(31(5,26)27)14-21(25)22-19-13-18(11-12-20(19)30-4)32(28,29)23-15(2)3/h7-13,15,23H,6,14H2,1-5H3,(H,22,25)