3-(4-ethylphenyl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethylphenyl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(4-ethylphenyl)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-ethylphenyl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-[4-(4-methylpiperazino)sulfonylpiperazino]propan-1-one Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H32N4O3S/c1-3-18-4-6-19(7-5-18)8-9-20(25)22-12-16-24(17-13-22)28(26,27)23-14-10-21(2)11-15-23/h4-7H,3,8-17H2,1-2H3