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

Systemtic Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H27N5O4S/c1-15(24)19-17-5-3-16(4-6-17)18(25)21-9-13-23(14-10-21)28(26,27)22-11-7-20(2)8-12-22/h3-6H,7-14H2,1-2H3,(H,19,24)