N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H27ClN2O5S/c1-27-14-15-29-17-6-8-18(9-7-17)30(25,26)23-16-21(24-10-12-28-13-11-24)19-4-2-3-5-20(19)22/h2-9,21,23H,10-16H2,1H3