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N-methyl-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

N-methyl-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name:N-methyl-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
Openeye Name:N-methyl-3-(3-oxopiperazin-1-yl)sulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CAS Name:N-methyl-3-[(3-oxo-1-piperazinyl)sulfonyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
IUPAC Name:N-methyl-3-(3-oxopiperazin-1-yl)sulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-3-(3-ketopiperazino)sulfonyl-N-methyl-benzamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3)C


InChI

InChI=1S/C23H28N4O5S/c1-15-10-16(2)22(17(3)11-15)25-21(29)13-26(4)23(30)18-6-5-7-19(12-18)33(31,32)27-9-8-24-20(28)14-27/h5-7,10-12H,8-9,13-14H2,1-4H3,(H,24,28)(H,25,29)


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