2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O5S2/c1-15(2)22-30(27,28)18-10-7-9-17(12-18)13-21-20(24)14-23(29(4,25)26)19-11-6-5-8-16(19)3/h5-12,15,22H,13-14H2,1-4H3,(H,21,24)