2-(3-chloranylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-(4-methylpiperazino)sulfonylpiperazino]propan-1-one Formula: C18H27ClN4O4S MolecularWeight: 430.94938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H27ClN4O4S/c1-15(27-17-5-3-4-16(19)14-17)18(24)21-8-12-23(13-9-21)28(25,26)22-10-6-20(2)7-11-22/h3-5,14-15H,6-13H2,1-2H3