N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(2-pyrrolidin-2-ylpropan-2-ylsulfamoyl)phenoxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(2-pyrrolidin-2-ylpropan-2-ylsulfamoyl)phenoxy]benzamide Openeye Name: N-(diaminomethylene)-4-[4-[(1-methyl-1-pyrrolidin-2-yl-ethyl)sulfamoyl]phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[4-[2-(2-pyrrolidinyl)propan-2-ylsulfamoyl]phenoxy]benzamide IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-[4-(2-pyrrolidin-2-ylpropan-2-ylsulfamoyl)phenoxy]benzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-[4-[(1-methyl-1-pyrrolidin-2-yl-ethyl)sulfamoyl]phenoxy]benzamide Formula: C22H29N5O6S2 MolecularWeight: 523.62556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1CCCN1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C22H29N5O6S2/c1-22(2,19-5-4-12-25-19)27-35(31,32)16-9-7-15(8-10-16)33-17-11-6-14(20(28)26-21(23)24)13-18(17)34(3,29)30/h6-11,13,19,25,27H,4-5,12H2,1-3H3,(H4,23,24,26,28)