2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C21H27N3O7S2/c1-23(2)32(26,27)17-7-5-16(6-8-17)30-13-14-31-20-10-9-18(15-19(20)21(22)25)33(28,29)24-11-3-4-12-24/h5-10,15H,3-4,11-14H2,1-2H3,(H2,22,25)