N-(2-methoxyethyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C19H31N5O6S2 MolecularWeight: 489.60934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N5O6S2/c1-21-8-12-23(13-9-21)32(28,29)24-14-10-22(11-15-24)19(25)17-3-5-18(6-4-17)31(26,27)20-7-16-30-2/h3-6,20H,7-16H2,1-2H3