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N-[4-[4-[[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-[[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-[[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[4-[[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[4-[[[[3-(4-methyl-1-piperazinyl)-3-oxopropyl]amino]-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-[[3-keto-3-(4-methylpiperazino)propyl]carbamoylamino]piperidino]sulfonylphenyl]acetamide
Formula: C22H34N6O5S
MolecularWeight: 494.60756
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NCCC(=O)N3CCN(CC3)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NCCC(=O)N3CCN(CC3)C


InChI

InChI=1S/C22H34N6O5S/c1-17(29)24-18-3-5-20(6-4-18)34(32,33)28-11-8-19(9-12-28)25-22(31)23-10-7-21(30)27-15-13-26(2)14-16-27/h3-6,19H,7-16H2,1-2H3,(H,24,29)(H2,23,25,31)


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