1-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-(4-methylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(4-methylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-(4-mesylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-26-15-4-3-13(10-14(15)18)21-11-12(9-16(21)22)17(23)19-5-7-20(8-6-19)27(2,24)25/h3-4,10,12H,5-9,11H2,1-2H3