2-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H28N4O7S2 MolecularWeight: 512.59962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C21H28N4O7S2/c1-24(2)34(30,31)17-11-9-16(10-12-17)25(33(4,28)29)15-20(26)23-19-8-6-5-7-18(19)21(27)22-13-14-32-3/h5-12H,13-15H2,1-4H3,(H,22,27)(H,23,26)