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

Systemtic Name: N-[[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]benzyl]acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H29N5O4S/c1-16(25)20-15-17-3-5-18(6-4-17)19(26)22-9-13-24(14-10-22)29(27,28)23-11-7-21(2)8-12-23/h3-6H,7-15H2,1-2H3,(H,20,25)