1-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-2-methoxy-phenyl]-2-pyrrolidone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-6-4-7-20(18(17)2)24-12-14-25(15-13-24)31(28,29)19-9-10-22(30-3)21(16-19)26-11-5-8-23(26)27/h4,6-7,9-10,16H,5,8,11-15H2,1-3H3