2-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H30N4O7S2 MolecularWeight: 526.6262

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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)NCCCOC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O7S2/c1-25(2)35(31,32)18-12-10-17(11-13-18)26(34(4,29)30)16-21(27)24-20-9-6-5-8-19(20)22(28)23-14-7-15-33-3/h5-6,8-13H,7,14-16H2,1-4H3,(H,23,28)(H,24,27)