3-[3-(4-ethanoylpiperazin-1-yl)-2-[[4-(hydroxymethyl)phenyl]methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-[[4-(hydroxymethyl)phenyl]methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[[4-(hydroxymethyl)phenyl]methylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[[4-(hydroxymethyl)phenyl]methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[[4-(hydroxymethyl)phenyl]methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[(4-methylolbenzyl)sulfamoylamino]propyl]benzamidine Formula: C24H32N6O5S MolecularWeight: 516.61308

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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=C(C=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O5S/c1-17(32)29-9-11-30(12-10-29)24(33)22(14-20-3-2-4-21(13-20)23(25)26)28-36(34,35)27-15-18-5-7-19(16-31)8-6-18/h2-8,13,22,27-28,31H,9-12,14-16H2,1H3,(H3,25,26)