3-[2-(2,2-diphenylethylsulfamoylamino)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[2-(2,2-diphenylethylsulfamoylamino)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2,2-diphenylethylsulfamoylamino)-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-(2,2-diphenylethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2,2-diphenylethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-2-(2,2-diphenylethylsulfamoylamino)-3-keto-propyl]benzamidine Formula: C30H36N6O4S MolecularWeight: 576.70964

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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)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N6O4S/c1-22(37)35-15-17-36(18-16-35)30(38)28(20-23-9-8-14-26(19-23)29(31)32)34-41(39,40)33-21-27(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,19,27-28,33-34H,15-18,20-21H2,1H3,(H3,31,32)