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3-[2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide

3-[2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name:3-[2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide
Openeye Name:3-[3-(4-acetylpiperazin-1-yl)-2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-oxo-propyl]benzamidine
CAS Name:3-[3-(4-acetyl-1-piperazinyl)-2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide
IUPAC Name:3-[3-(4-acetylpiperazin-1-yl)-2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide
Traditional Name:3-[3-(4-acetylpiperazino)-2-[2-(3-aminophenyl)ethylsulfamoylamino]-3-keto-propyl]benzamidine
Formula: C24H33N7O4S
MolecularWeight: 515.62832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCC3=CC(=CC=C3)N


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCC3=CC(=CC=C3)N


InChI

InChI=1S/C24H33N7O4S/c1-17(32)30-10-12-31(13-11-30)24(33)22(16-19-5-2-6-20(14-19)23(26)27)29-36(34,35)28-9-8-18-4-3-7-21(25)15-18/h2-7,14-15,22,28-29H,8-13,16,25H2,1H3,(H3,26,27)


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