N-cyclopentyl-3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C21H33N5O5S2 MolecularWeight: 499.64722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H33N5O5S2/c1-23-9-13-25(14-10-23)33(30,31)26-15-11-24(12-16-26)21(27)18-5-4-8-20(17-18)32(28,29)22-19-6-2-3-7-19/h4-5,8,17,19,22H,2-3,6-7,9-16H2,1H3