4-(4-methoxyphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-(4-methoxyphenoxy)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]butan-1-one Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-16-5-10-20(28-16)29(24,25)22-13-11-21(12-14-22)19(23)4-3-15-27-18-8-6-17(26-2)7-9-18/h5-10H,3-4,11-15H2,1-2H3