3-[3-(4-ethanoylpiperazin-1-yl)-2-(2-naphthalen-2-ylethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-(2-naphthalen-2-ylethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[2-(2-naphthyl)ethylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[2-(2-naphthalenyl)ethylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2-naphthalen-2-ylethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[2-(2-naphthyl)ethylsulfamoylamino]propyl]benzamidine Formula: C28H34N6O4S MolecularWeight: 550.67236

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H34N6O4S/c1-20(35)33-13-15-34(16-14-33)28(36)26(19-22-5-4-8-25(18-22)27(29)30)32-39(37,38)31-12-11-21-9-10-23-6-2-3-7-24(23)17-21/h2-10,17-18,26,31-32H,11-16,19H2,1H3,(H3,29,30)