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

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-(naphthalen-1-ylmethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(1-naphthylmethylsulfamoylamino)-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-(1-naphthalenylmethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(naphthalen-1-ylmethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-(1-naphthylmethylsulfamoylamino)propyl]benzamidine Formula: C27H32N6O4S MolecularWeight: 536.64578

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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)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H32N6O4S/c1-19(34)32-12-14-33(15-13-32)27(35)25(17-20-6-4-9-22(16-20)26(28)29)31-38(36,37)30-18-23-10-5-8-21-7-2-3-11-24(21)23/h2-11,16,25,30-31H,12-15,17-18H2,1H3,(H3,28,29)