2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(2,4-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=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

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