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

Systemtic Name: 2-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetyl]amino]-N-propyl-benzamide Formula: C21H28N4O6S2 MolecularWeight: 496.60022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N4O6S2/c1-5-14-22-21(27)18-8-6-7-9-19(18)23-20(26)15-25(32(4,28)29)16-10-12-17(13-11-16)33(30,31)24(2)3/h6-13H,5,14-15H2,1-4H3,(H,22,27)(H,23,26)