(2R)-3-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-(4-chlorophenyl)sulfonyl-1-(2-diethylaminoethyl)-3-hydroxy-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C25H31ClN2O5S MolecularWeight: 507.04204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCN(CC)CC)O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O5S/c1-4-16-33-20-9-7-8-18(17-20)22-24(34(31,32)21-12-10-19(26)11-13-21)23(29)25(30)28(22)15-14-27(5-2)6-3/h7-13,17,22,29H,4-6,14-16H2,1-3H3/t22-/m1/s1