2,4-bis(chloranyl)-N-(4-ethoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-ethoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(4-ethoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-(4-ethoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(4-ethoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-p-phenetyl-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCCC3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCCC3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-2-27-14-7-5-13(6-8-14)22-28(25,26)18-11-15(16(20)12-17(18)21)19(24)23-9-3-4-10-23/h5-8,11-12,22H,2-4,9-10H2,1H3