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

Systemtic Name: 2-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-methyl-benzenesulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-3-27-17-8-7-15(13-19(17)29(25,26)22-10-4-5-11-22)21-28(23,24)18-9-6-14(2)12-16(18)20/h6-9,12-13,21H,3-5,10-11H2,1-2H3