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

Systemtic Name: 3-[2-(2-cyclohexyloxyethylsulfamoylamino)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[2-(cyclohexoxy)ethylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-(2-cyclohexyloxyethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-(2-cyclohexyloxyethylsulfamoylamino)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-2-[2-(cyclohexoxy)ethylsulfamoylamino]-3-keto-propyl]benzamidine Formula: C24H38N6O5S MolecularWeight: 522.66072

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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)NCCOC3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCOC3CCCCC3

InChI

InChI=1S/C24H38N6O5S/c1-18(31)29-11-13-30(14-12-29)24(32)22(17-19-6-5-7-20(16-19)23(25)26)28-36(33,34)27-10-15-35-21-8-3-2-4-9-21/h5-7,16,21-22,27-28H,2-4,8-15,17H2,1H3,(H3,25,26)