N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazino)sulfonylpiperazino]ethyl]-2-phenyl-acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N5O4S/c1-21-7-11-23(12-8-21)29(27,28)24-13-9-22(10-14-24)19(26)16-20-18(25)15-17-5-3-2-4-6-17/h2-6H,7-16H2,1H3,(H,20,25)