4-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(4-tert-amylphenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-4-23(2,3)19-9-11-20(12-10-19)31(29,30)27-15-13-26(14-16-27)22(28)18-7-5-17(6-8-18)21(24)25/h5-12H,4,13-16H2,1-3H3,(H3,24,25)