4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22Cl2N2O4S/c1-23(12-13-28-17-7-5-16(21)6-8-17)20(25)15-4-9-18(22)19(14-15)29(26,27)24-10-2-3-11-24/h4-9,14H,2-3,10-13H2,1H3