[3-(methoxymethyl)phenyl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(methoxymethyl)phenyl]-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [3-(methoxymethyl)phenyl]-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [3-(methoxymethyl)phenyl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(methoxymethyl)phenyl]-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H22N2O4S2/c1-14-6-7-17(25-14)26(22,23)20-10-8-19(9-11-20)18(21)16-5-3-4-15(12-16)13-24-2/h3-7,12H,8-11,13H2,1-2H3