3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-6-methyl-2-pyridone Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O5S/c1-13-3-8-16(17(22)19-13)18(23)20-9-11-21(12-10-20)27(24,25)15-6-4-14(26-2)5-7-15/h3-8H,9-12H2,1-2H3,(H,19,22)