3-chloranyl-4-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C19H23ClN2O5S2/c1-27-19-9-8-17(14-18(19)20)28(23,24)21-11-10-15-4-6-16(7-5-15)29(25,26)22-12-2-3-13-22/h4-9,14,21H,2-3,10-13H2,1H3