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

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-phenoxy-propan-1-one Formula: C18H28N4O4S MolecularWeight: 396.50432

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-16(26-17-6-4-3-5-7-17)18(23)20-10-14-22(15-11-20)27(24,25)21-12-8-19(2)9-13-21/h3-7,16H,8-15H2,1-2H3