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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C18H30N4O3S2 MolecularWeight: 414.5858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H30N4O3S2/c1-4-19-7-9-21(10-8-19)18(23)16(3)20-11-13-22(14-12-20)27(24,25)17-6-5-15(2)26-17/h5-6,16H,4,7-14H2,1-3H3