2-(3-chloranylphenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-13(27-16-6-4-5-14(20)11-16)19(24)22-15-7-8-17(21)18(12-15)28(25,26)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10H2,1H3,(H,22,24)