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N-[2-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-keto-2-[4-(4-methylpiperazino)sulfonylanilino]ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C24H29N5O5S
MolecularWeight: 499.58256
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H29N5O5S/c1-27-13-15-28(16-14-27)35(33,34)21-10-6-19(7-11-21)26-22(30)17-25-24(32)18-4-8-20(9-5-18)29-12-2-3-23(29)31/h4-11H,2-3,12-17H2,1H3,(H,25,32)(H,26,30)


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