[1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl carbonate

Systemtic Name: [1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl carbonate Openeye Name: [1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl carbonate CAS Name: carbonic acid [1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl ester IUPAC Name: [1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl carbonate Traditional Name: carbonic acid [1-(4-chlorophenyl)-2-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-3-yl] ethyl ester Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)OC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H21ClN2O5S/c1-2-29-22(26)30-21-20(15-7-11-17(12-8-15)31(24,27)28)19(18-4-3-13-25(18)21)14-5-9-16(23)10-6-14/h5-12H,2-4,13H2,1H3,(H2,24,27,28)