(E)-1-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H35N5O4S/c1-25-13-17-28(18-14-25)34(32,33)29-19-15-27(16-20-29)24(31)22-9-11-26(12-10-22)23(30)8-7-21-5-3-2-4-6-21/h2-8,22H,9-20H2,1H3/b8-7+