4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H29N3O5S2/c1-4-24(5-2)31(27,28)20-12-14-21(15-13-20)32(29,30)25(19-10-11-19)16-17-6-8-18(9-7-17)22(26)23-3/h6-9,12-15,19H,4-5,10-11,16H2,1-3H3,(H,23,26)