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

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-(2-naphthalen-1-ylethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[2-(1-naphthyl)ethylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[2-(1-naphthalenyl)ethylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2-naphthalen-1-ylethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

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