3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[(3,4,5-trimethylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[(3,4,5-trimethylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[(3,4,5-trimethylphenyl)methylsulfamoylamino]propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxo-2-[(3,4,5-trimethylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[(3,4,5-trimethylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[(3,4,5-trimethylbenzyl)sulfamoylamino]propyl]benzamidine Formula: C26H36N6O4S MolecularWeight: 528.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CNS(=O)(=O)NC(CC2=CC=CC(=C2)C(=N)N)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CNS(=O)(=O)NC(CC2=CC=CC(=C2)C(=N)N)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H36N6O4S/c1-17-12-22(13-18(2)19(17)3)16-29-37(35,36)30-24(15-21-6-5-7-23(14-21)25(27)28)26(34)32-10-8-31(9-11-32)20(4)33/h5-7,12-14,24,29-30H,8-11,15-16H2,1-4H3,(H3,27,28)