2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(2,6-dichlorophenoxy)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=C(C=CC=C3Cl)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=C(C=CC=C3Cl)Cl)C(=O)N

InChI

InChI=1S/C19H20Cl2N2O5S/c20-15-4-3-5-16(21)18(15)28-11-10-27-17-7-6-13(12-14(17)19(22)24)29(25,26)23-8-1-2-9-23/h3-7,12H,1-2,8-11H2,(H2,22,24)