(4S)-4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O5S2/c1-14-3-4-17(30-2)16(11-14)25-13-15(12-19(25)26)21(27)23-7-9-24(10-8-23)32(28,29)20-6-5-18(22)31-20/h3-6,11,15H,7-10,12-13H2,1-2H3/t15-/m0/s1