3-(2-chlorophenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 3-(2-chlorophenyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(2-chlorophenyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-14-6-9-18(25-14)26(23,24)21-12-10-20(11-13-21)17(22)8-7-15-4-2-3-5-16(15)19/h2-6,9H,7-8,10-13H2,1H3