N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23ClN2O6S2/c1-27-12-13-28-16-5-7-17(8-6-16)29(23,24)21-15-4-9-18(20)19(14-15)30(25,26)22-10-2-3-11-22/h4-9,14,21H,2-3,10-13H2,1H3