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

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-(naphthalen-2-ylmethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2-naphthylmethylsulfamoylamino)-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-(2-naphthalenylmethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylmethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC4=CC=CC=C4C=C3

InChI

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