5-chloranyl-2-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-morpholinosulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-morpholinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23ClN2O6S2/c1-27-18-7-4-16(20)14-19(18)29(23,24)21-9-8-15-2-5-17(6-3-15)30(25,26)22-10-12-28-13-11-22/h2-7,14,21H,8-13H2,1H3