3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[(phenylmethyl)sulfamoylamino]propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[(phenylmethyl)sulfamoylamino]propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(benzylsulfamoylamino)-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxo-2-[(phenylmethyl)sulfamoylamino]propyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(benzylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-2-(benzylsulfamoylamino)-3-keto-propyl]benzamidine Formula: C23H30N6O4S MolecularWeight: 486.5871

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4S/c1-17(30)28-10-12-29(13-11-28)23(31)21(15-19-8-5-9-20(14-19)22(24)25)27-34(32,33)26-16-18-6-3-2-4-7-18/h2-9,14,21,26-27H,10-13,15-16H2,1H3,(H3,24,25)