3-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzenecarboximidamide

Systemtic Name: 3-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzenecarboximidamide Openeye Name: 3-[3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 3-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propyl]benzenecarboximidamide IUPAC Name: 3-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzenecarboximidamide Traditional Name: 3-[3-keto-3-(4-p-cumenylsulfonylpiperazino)propyl]benzamidine Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H30N4O3S/c1-17(2)19-7-9-21(10-8-19)31(29,30)27-14-12-26(13-15-27)22(28)11-6-18-4-3-5-20(16-18)23(24)25/h3-5,7-10,16-17H,6,11-15H2,1-2H3,(H3,24,25)