4-[2-oxidanyl-3-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propoxy]benzenecarboximidamide

Systemtic Name: 4-[2-oxidanyl-3-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propoxy]benzenecarboximidamide Openeye Name: 4-[2-hydroxy-3-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propoxy]benzamidine CAS Name: 4-[2-hydroxy-3-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]propoxy]benzenecarboximidamide IUPAC Name: 4-[2-hydroxy-3-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propoxy]benzenecarboximidamide Traditional Name: 4-[2-hydroxy-3-[4-(4-propylphenyl)sulfonylpiperazino]propoxy]benzamidine Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C23H32N4O4S/c1-2-3-18-4-10-22(11-5-18)32(29,30)27-14-12-26(13-15-27)16-20(28)17-31-21-8-6-19(7-9-21)23(24)25/h4-11,20,28H,2-3,12-17H2,1H3,(H3,24,25)