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

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[(4-phenylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[(4-phenylphenyl)methylsulfamoylamino]propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxo-2-[(4-phenylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[(4-phenylphenyl)methylsulfamoylamino]propyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[(4-phenylbenzyl)sulfamoylamino]propyl]benzamidine Formula: C29H34N6O4S MolecularWeight: 562.68306

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N6O4S/c1-21(36)34-14-16-35(17-15-34)29(37)27(19-23-6-5-9-26(18-23)28(30)31)33-40(38,39)32-20-22-10-12-25(13-11-22)24-7-3-2-4-8-24/h2-13,18,27,32-33H,14-17,19-20H2,1H3,(H3,30,31)