N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O4S/c1-25-11-15-27(16-12-25)33(31,32)28-17-13-26(14-18-28)23(30)20-7-9-21(10-8-20)24-22(29)19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,24,29)